4-azanyl-2-[(1-ethyl-4-nitro-pyrrol-2-yl)carbonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[(1-ethyl-4-nitro-pyrrol-2-yl)carbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[(1-ethyl-4-nitro-pyrrole-2-carbonyl)amino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[(1-ethyl-4-nitro-2-pyrrolyl)-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[(1-ethyl-4-nitropyrrole-2-carbonyl)amino]-4-oxobutanoic acid Traditional Name: 4-amino-2-[(1-ethyl-4-nitro-pyrrole-2-carbonyl)amino]-4-keto-butyric acid Formula: C11H14N4O6 MolecularWeight: 298.25206

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=C1C(=O)NC(CC(=O)N)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C=C1C(=O)NC(CC(=O)N)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C11H14N4O6/c1-2-14-5-6(15(20)21)3-8(14)10(17)13-7(11(18)19)4-9(12)16/h3,5,7H,2,4H2,1H3,(H2,12,16)(H,13,17)(H,18,19)