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

Systemtic Name: (2S)-4-azanyl-2-[(3-nitrophenyl)carbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: (2S)-4-amino-2-[(3-nitrobenzoyl)amino]-4-oxo-butanoic acid CAS Name: (2S)-4-amino-2-[[(3-nitrophenyl)-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: (2S)-4-amino-2-[(3-nitrobenzoyl)amino]-4-oxobutanoic acid Traditional Name: (2S)-4-amino-4-keto-2-[(3-nitrobenzoyl)amino]butyric acid Formula: C11H11N3O6 MolecularWeight: 281.22154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O6/c12-9(15)5-8(11(17)18)13-10(16)6-2-1-3-7(4-6)14(19)20/h1-4,8H,5H2,(H2,12,15)(H,13,16)(H,17,18)/t8-/m0/s1