(2S)-4-azanyl-2-[(3-nitrophenyl)carbamoylamino]-4-oxidanylidene-butanoate

Systemtic Name: (2S)-4-azanyl-2-[(3-nitrophenyl)carbamoylamino]-4-oxidanylidene-butanoate Openeye Name: (2S)-4-amino-2-[(3-nitrophenyl)carbamoylamino]-4-oxo-butanoate CAS Name: (2S)-4-amino-2-[[(3-nitroanilino)-oxomethyl]amino]-4-oxobutanoate IUPAC Name: (2S)-4-amino-2-[(3-nitrophenyl)carbamoylamino]-4-oxobutanoate Traditional Name: (2S)-4-amino-4-keto-2-[(3-nitrophenyl)carbamoylamino]butyrate Formula: C11H11N4O6- MolecularWeight: 295.22824

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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)N[C@@H](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)/p-1/t8-/m0/s1