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1-[2-[6-[bis(oxidanyl)methylidene]-4,5-bis(oxidanylidene)-1H-pyrimidin-2-yl]phenyl]-3-[(2-nitrophenyl)methyl]urea
1-[2-[6-[bis(oxidanyl)methylidene]-4,5-bis(oxidanylidene)-1H-pyrimidin-2-yl]phenyl]-3-[(2-nitrophenyl)methyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNC(=O)NC2=CC=CC=C2C3=NC(=O)C(=O)C(=C(O)O)N3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CNC(=O)NC2=CC=CC=C2C3=NC(=O)C(=O)C(=C(O)O)N3)[N+](=O)[O-]
InChI
InChI=1S/C19H15N5O7/c25-15-14(18(27)28)22-16(23-17(15)26)11-6-2-3-7-12(11)21-19(29)20-9-10-5-1-4-8-13(10)24(30)31/h1-8,27-28H,9H2,(H2,20,21,29)(H,22,23,26)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[(2-aminophenyl)methyl]-3-[2-[6-[bis(oxidanyl)methylidene]-4,5-bis(oxidanylidene)-1H-pyrimidin-2-yl]phenyl]urea
- N-[2-[6-[bis(oxidanyl)methylidene]-4,5-bis(oxidanylidene)-1H-pyrimidin-2-yl]phenyl]-3-chloranyl-1-benzothiophene-2-sulfonamide
- 3,5-dimethoxy-10-methyl-1,6-bis(oxidanyl)acridin-9-one
- 3,5,6-trimethoxy-10-methyl-1-oxidanyl-acridin-9-one
- 3-methoxy-10-methyl-1-oxidanyl-4-pentyl-acridin-9-one
- 3-methoxy-10-methyl-1,5-bis(oxidanyl)-4-pentyl-acridin-9-one
- 3,5-dimethoxy-10-methyl-1,6-bis(oxidanyl)-4-pentyl-acridin-9-one
- 10,11-dimethoxy-3,3,12-trimethyl-6-oxidanyl-pyrano[2,3-c]acridin-7-one
- (4R)-4-[[(2S)-2-acetamido-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-[[(2S,3S)-3-methyl-1-[[(2S)-3-methyl-1-[(2S,4R)-2-[[[(1S)-1-naphthalen-1-ylethyl]carbamoyl-propyl-amino]carbamoyl]-4-phenylmethoxy-pyrrolidin-1-yl]-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]-oxidanyl-amino]-5-oxidanylidene-pentanoic acid
- 1,3-bis[3-[6-[bis(oxidanyl)methylidene]-4,5-bis(oxidanylidene)-1H-pyrimidin-2-yl]phenyl]urea
