2-benzamido-4-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])[O-]
InChI
InChI=1S/C13H10N2O4/c16-12-7-6-10(15(18)19)8-11(12)14-13(17)9-4-2-1-3-5-9/h1-8,16H,(H,14,17)/p-1
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
- (2R)-2-(1-adamantyl)-2-azaniumyl-ethanoate
- N-methyl-2-[(5R,7S)-3-(4-nitrophenyl)-1-adamantyl]ethanamide
- [(5S,7S)-3-chloranyl-1-adamantyl]methanamine
- (2S,4R)-2-(4-bromophenyl)-3-ethanoyl-1,3-thiazolidine-4-carboxylate
- (7S)-5-(4-chlorophenyl)-7-(2-methylphenyl)-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine
- (2S,4S)-2,4-dimethyl-1,5-diphenyl-pentane-1,5-dione
- (5R,7S)-5-(4-chlorophenyl)-7-(2-methylphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine
- 1-[2-[(3R,5S)-3,5-dimethyl-1-adamantyl]ethanoylamino]urea
- 2-[(3S,5R)-3,5-dimethyl-1-adamantyl]ethanoate
- (7S)-5-(4-chlorophenyl)-7-(3-methylphenyl)-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine
