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

Systemtic Name: 2-[methyl-(1-methyl-4-nitro-pyrrol-2-yl)carbonyl-amino]ethanoate Openeye Name: 2-[methyl-(1-methyl-4-nitro-pyrrole-2-carbonyl)amino]acetate CAS Name: 2-[methyl-[(1-methyl-4-nitro-2-pyrrolyl)-oxomethyl]amino]acetate IUPAC Name: 2-[methyl-(1-methyl-4-nitropyrrole-2-carbonyl)amino]acetate Traditional Name: 2-[methyl-(1-methyl-4-nitro-pyrrole-2-carbonyl)amino]acetate Formula: C9H10N3O5- MolecularWeight: 240.1928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O5/c1-10-4-6(12(16)17)3-7(10)9(15)11(2)5-8(13)14/h3-4H,5H2,1-2H3,(H,13,14)/p-1