(2R)-5-azanyl-2-[(1-methyl-4-nitro-pyrrol-2-yl)carbonylamino]-5-oxidanylidene-pentanoate

Systemtic Name: (2R)-5-azanyl-2-[(1-methyl-4-nitro-pyrrol-2-yl)carbonylamino]-5-oxidanylidene-pentanoate Openeye Name: (2R)-5-amino-2-[(1-methyl-4-nitro-pyrrole-2-carbonyl)amino]-5-oxo-pentanoate CAS Name: (2R)-5-amino-2-[[(1-methyl-4-nitro-2-pyrrolyl)-oxomethyl]amino]-5-oxopentanoate IUPAC Name: (2R)-5-amino-2-[(1-methyl-4-nitropyrrole-2-carbonyl)amino]-5-oxopentanoate Traditional Name: (2R)-5-amino-5-keto-2-[(1-methyl-4-nitro-pyrrole-2-carbonyl)amino]valerate Formula: C11H13N4O6- MolecularWeight: 297.24412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O6/c1-14-5-6(15(20)21)4-8(14)10(17)13-7(11(18)19)2-3-9(12)16/h4-5,7H,2-3H2,1H3,(H2,12,16)(H,13,17)(H,18,19)/p-1/t7-/m1/s1