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

Systemtic Name: 2-[2-[(1-ethyl-4-nitro-pyrrol-2-yl)carbonylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[(1-ethyl-4-nitro-pyrrole-2-carbonyl)amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[(1-ethyl-4-nitro-2-pyrrolyl)-oxomethyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[(1-ethyl-4-nitropyrrole-2-carbonyl)amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[(1-ethyl-4-nitro-pyrrole-2-carbonyl)amino]acetyl]amino]acetic acid Formula: C11H14N4O6 MolecularWeight: 298.25206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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