4-azanyl-2-nitro-benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)[N+](=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1N)[N+](=O)[O-])C(=O)[O-]
InChI
InChI=1S/C7H6N2O4/c8-4-1-2-5(7(10)11)6(3-4)9(12)13/h1-3H,8H2,(H,10,11)/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
- 6-azanyl-3-methyl-spiro[2H-pyrano[2,3-c]pyrazole-4,1'-cycloheptane]-5-carbonitrile
- 2-azanyl-7,7-dimethyl-5-oxidanylidene-1'-propan-2-yl-spiro[6,8-dihydrochromene-4,4'-piperidine]-3-carbonitrile
- 2-(3-aminophenyl)-1,2,3-triazol-4-amine
- 2-[3-[4-[(4-methylphenyl)methyl]piperazin-4-ium-1-yl]-3-oxidanylidene-propyl]isoindole-1,3-dione
- 2-(2,4,4-trimethyl-3H-chromen-2-yl)phenol
- 2-[2-azanyl-3-[(4-methylphenyl)methyl]benzimidazol-3-ium-1-yl]-1-(4-bromophenyl)ethanone
- 3-methyl-3,5-dihydro-2H-1,5-benzothiazepine-4-thione
- 2-azanyl-1-[2-chloranyl-5-(trifluoromethyl)phenyl]-4-[3-[(4-fluoranylphenoxy)methyl]-2,5-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-[2,3-bis(chloranyl)phenyl]-4-[3-[(2-bromanylphenoxy)methyl]-2,5-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide
