4-azanyl-2-[(3-nitrophenyl)carbamoylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[(3-nitrophenyl)carbamoylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[(3-nitrophenyl)carbamoylamino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[(3-nitroanilino)-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[(3-nitrophenyl)carbamoylamino]-4-oxobutanoic acid Traditional Name: 4-amino-4-keto-2-[(3-nitrophenyl)carbamoylamino]butyric acid Formula: C11H12N4O6 MolecularWeight: 296.23618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)NC(CC(=O)N)C(=O)O

InChI

InChI=1S/C11H12N4O6/c12-9(16)5-8(10(17)18)14-11(19)13-6-2-1-3-7(4-6)15(20)21/h1-4,8H,5H2,(H2,12,16)(H,17,18)(H2,13,14,19)