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2-azanyl-4-[(4-nitrophenyl)carbonylamino]-3-oxidanylidene-butanoic acid
2-azanyl-4-[(4-nitrophenyl)carbonylamino]-3-oxidanylidene-butanoic acid
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Canonical SMILES:
C1=CC(=CC=C1C(=O)NCC(=O)C(C(=O)O)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C(=O)NCC(=O)C(C(=O)O)N)[N+](=O)[O-]
InChI
InChI=1S/C11H11N3O6/c12-9(11(17)18)8(15)5-13-10(16)6-1-3-7(4-2-6)14(19)20/h1-4,9H,5,12H2,(H,13,16)(H,17,18)
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-azanyl-4-[2-[(4-nitrophenyl)carbonylamino]ethanoylamino]-3-oxidanylidene-butanoic acid
- 1,2-di(propan-2-yl)benzene; 2-methylpropan-1-ol
- copper(1+); 2,9-dimethyl-1,10-phenanthroline
- carboxyperoxycarbonyloxy carbonate
- dicarboxyoxy carbonate
- 2,4-dimethylhexanediamide
- 2,4-dimethylhexanedinitrile
- (E)-3,5-dimethylhex-2-enedinitrile
- hexanediamide; prop-2-enamide
- platinum(2+); rhodium(2+); uranium(2+)

