2-(carboxymethylamino)-5-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)NCC(=O)O
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)NCC(=O)O
InChI
InChI=1S/C9H8N2O6/c12-8(13)4-10-7-2-1-5(11(16)17)3-6(7)9(14)15/h1-3,10H,4H2,(H,12,13)(H,14,15)
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-(4-bromophenyl)sulfanylbutanoic acid
- 3-(4-aminophenyl)sulfanylpropanoic acid
- 4-(4-methylphenyl)sulfanylbutanoic acid
- 2-(4-bromophenyl)sulfinylethanoic acid
- ethyl 4,5,10-tris(oxidanylidene)-1H-benzo[g]quinoline-3-carboxylate
- tridecan-7-ylcyclohexane
- 1,3-didecylcyclohexane
- 3-cyclopentylpropylbenzene
- 1-(2,6-dimethylheptan-4-ylamino)propan-2-yl 4-azanylbenzoate; 2-oxidanylethanoic acid
- 1-(cyclohexylamino)propan-2-yl 4-azanylbenzoate; 2-oxidanylethanoic acid
