2-[2-[(1-methyl-4-nitro-pyrrol-2-yl)carbonylamino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[(1-methyl-4-nitro-pyrrol-2-yl)carbonylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[(1-methyl-4-nitro-pyrrole-2-carbonyl)amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[(1-methyl-4-nitro-2-pyrrolyl)-oxomethyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[(1-methyl-4-nitropyrrole-2-carbonyl)amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[(1-methyl-4-nitro-pyrrole-2-carbonyl)amino]acetyl]amino]acetic acid Formula: C10H12N4O6 MolecularWeight: 284.22548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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