4-(6-nitro-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C=CC1=C2NC3=C(O2)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=O)C=CC1=C2NC3=C(O2)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C13H8N2O4/c16-10-4-1-8(2-5-10)13-14-11-6-3-9(15(17)18)7-12(11)19-13/h1-7,14H
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
- N-(2-methylpropyl)-4-(3-phenoxypropanoylamino)benzamide
- 3-(5-chloranyl-1,3-benzoxazol-2-yl)phenol
- 3-(5-methyl-1,3-benzoxazol-2-yl)phenol
- N-tert-butyl-4-(3-phenoxypropanoylamino)benzamide
- 3-(6-methyl-1,3-benzoxazol-2-yl)phenol
- N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-phenoxy-propanamide
- 3,5-bis(1,3-benzoxazol-2-yl)phenol
- 3-methyl-4-(3-phenoxypropanoylamino)benzoic acid
- 3,5-bis(5-methyl-1,3-benzoxazol-2-yl)phenol
- 4-(3-cyclohexylpropanoylamino)-3-methyl-benzoic acid
