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

Systemtic Name: 2-[(1-methyl-4-nitro-pyrrol-2-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(1-methyl-4-nitro-pyrrole-2-carbonyl)amino]acetic acid CAS Name: 2-[[(1-methyl-4-nitro-2-pyrrolyl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(1-methyl-4-nitropyrrole-2-carbonyl)amino]acetic acid Traditional Name: 2-[(1-methyl-4-nitro-pyrrole-2-carbonyl)amino]acetic acid Formula: C8H9N3O5 MolecularWeight: 227.17416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3O5/c1-10-4-5(11(15)16)2-6(10)8(14)9-3-7(12)13/h2,4H,3H2,1H3,(H,9,14)(H,12,13)