3-azanyl-5-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1N)[N+](=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=C(C=C(C=C1N)[N+](=O)[O-])C(=O)[O-]
InChI
InChI=1S/C7H6N2O4/c8-5-1-4(7(10)11)2-6(3-5)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
- 2-[(6-bromanylquinazolin-4-yl)amino]ethyl-diethyl-azanium
- 2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)-N-(2-methylpropyl)pentanamide
- 4-(3-hydroxyphenyl)-2,7,7-trimethyl-5-oxidanylidene-1,4,4a,6-tetrahydroquinoline-3-carbonitrile
- 2,6-dimethoxy-N-(2-methylpropyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide
- dimethyl-[(2,7,8-trimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]azanium
- 4-(3-hydroxyphenyl)-7,7-dimethyl-2-methylidene-5-oxidanylidene-3,4,6,8-tetrahydro-1H-quinoline-3-carbonitrile
- diethyl-[(2,7,8-trimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]azanium
- dipropyl-[(2,7,8-trimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]azanium
- 2-azanyl-4-(2,5-dimethylphenyl)-7,7-dimethyl-5-oxidanylidene-1-[2-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-[naphthalen-2-ylsulfonyl(pentyl)amino]-N-(1,3-thiazol-2-yl)ethanamide
