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2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]-N-(4-phenylphenyl)ethanamide
2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]-N-(4-phenylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)COC3=C(C(=O)NC=N3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)COC3=C(C(=O)NC=N3)[N+](=O)[O-]
InChI
InChI=1S/C18H14N4O5/c23-15(10-27-18-16(22(25)26)17(24)19-11-20-18)21-14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9,11H,10H2,(H,21,23)(H,19,20,24)
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
- 4-[(5-ethanoyl-2-methoxy-phenyl)methoxy]-5-nitro-1H-pyrimidin-6-one
- 2-[(1R)-1-phenylazanylethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one
- 2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]-N-propan-2-yl-ethanamide
- N-(2,3-dihydro-1H-inden-5-yl)-2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]ethanamide
- 1-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methyl]-4-methyl-piperazine-1,4-diium
- 2-[[(4-methoxyphenyl)amino]methyl]-6-methyl-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one
- 4-[(2,5-dimethylphenyl)methoxy]-5-nitro-1H-pyrimidin-6-one
- 2-methoxyethyl 5-methyl-2-[[(3-methylsulfanylphenyl)amino]methyl]-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate
- 2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]-N-pentan-3-yl-ethanamide
- (7S)-2-[(1R)-1-[(3,4-dimethylphenyl)amino]ethyl]-7-methyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
