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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(CC(=O)N)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)N[C@H](CC(=O)N)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O6/c12-9(15)5-8(11(17)18)13-10(16)6-1-3-7(4-2-6)14(19)20/h1-4,8H,5H2,(H2,12,15)(H,13,16)(H,17,18)/t8-/m1/s1