(2R)-4-azanyl-2-[(1-methyl-4-nitro-pyrrol-2-yl)carbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: (2R)-4-azanyl-2-[(1-methyl-4-nitro-pyrrol-2-yl)carbonylamino]-4-oxidanylidene-butanoate Openeye Name: (2R)-4-amino-2-[(1-methyl-4-nitro-pyrrole-2-carbonyl)amino]-4-oxo-butanoate CAS Name: (2R)-4-amino-2-[[(1-methyl-4-nitro-2-pyrrolyl)-oxomethyl]amino]-4-oxobutanoate IUPAC Name: (2R)-4-amino-2-[(1-methyl-4-nitropyrrole-2-carbonyl)amino]-4-oxobutanoate Traditional Name: (2R)-4-amino-4-keto-2-[(1-methyl-4-nitro-pyrrole-2-carbonyl)amino]butyrate Formula: C10H11N4O6- MolecularWeight: 283.21754

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC(CC(=O)N)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=C1C(=O)N[C@H](CC(=O)N)C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H12N4O6/c1-13-4-5(14(19)20)2-7(13)9(16)12-6(10(17)18)3-8(11)15/h2,4,6H,3H2,1H3,(H2,11,15)(H,12,16)(H,17,18)/p-1/t6-/m1/s1