2-[methyl-[(4-nitro-1H-pyrrol-2-yl)carbonyl]amino]ethanoate

Systemtic Name: 2-[methyl-[(4-nitro-1H-pyrrol-2-yl)carbonyl]amino]ethanoate Openeye Name: 2-[methyl-(4-nitro-1H-pyrrole-2-carbonyl)amino]acetate CAS Name: 2-[methyl-[(4-nitro-1H-pyrrol-2-yl)-oxomethyl]amino]acetate IUPAC Name: 2-[methyl-(4-nitro-1H-pyrrole-2-carbonyl)amino]acetate Traditional Name: 2-[methyl-(4-nitro-1H-pyrrole-2-carbonyl)amino]acetate Formula: C8H8N3O5- MolecularWeight: 226.16622

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)[O-])C(=O)C1=CC(=CN1)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)[O-])C(=O)C1=CC(=CN1)[N+](=O)[O-]

InChI

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