(2R)-4-azanyl-2-[(2-methyl-3-nitro-phenyl)carbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: (2R)-4-azanyl-2-[(2-methyl-3-nitro-phenyl)carbonylamino]-4-oxidanylidene-butanoate Openeye Name: (2R)-4-amino-2-[(2-methyl-3-nitro-benzoyl)amino]-4-oxo-butanoate CAS Name: (2R)-4-amino-2-[[(2-methyl-3-nitrophenyl)-oxomethyl]amino]-4-oxobutanoate IUPAC Name: (2R)-4-amino-2-[(2-methyl-3-nitrobenzoyl)amino]-4-oxobutanoate Traditional Name: (2R)-4-amino-4-keto-2-[(2-methyl-3-nitro-benzoyl)amino]butyrate Formula: C12H12N3O6- MolecularWeight: 294.24018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC(CC(=O)N)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N[C@H](CC(=O)N)C(=O)[O-]

InChI

InChI=1S/C12H13N3O6/c1-6-7(3-2-4-9(6)15(20)21)11(17)14-8(12(18)19)5-10(13)16/h2-4,8H,5H2,1H3,(H2,13,16)(H,14,17)(H,18,19)/p-1/t8-/m1/s1