N-(5-ethanoyl-1-methyl-pyrrol-3-yl)-1-methyl-4-nitro-pyrrole-2-carboxamide

Systemtic Name: N-(5-ethanoyl-1-methyl-pyrrol-3-yl)-1-methyl-4-nitro-pyrrole-2-carboxamide Openeye Name: N-(5-acetyl-1-methyl-pyrrol-3-yl)-1-methyl-4-nitro-pyrrole-2-carboxamide CAS Name: N-(5-acetyl-1-methyl-3-pyrrolyl)-1-methyl-4-nitro-2-pyrrolecarboxamide IUPAC Name: N-(5-acetyl-1-methylpyrrol-3-yl)-1-methyl-4-nitropyrrole-2-carboxamide Traditional Name: N-(5-acetyl-1-methyl-pyrrol-3-yl)-1-methyl-4-nitro-pyrrole-2-carboxamide Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CN1C)NC(=O)C2=CC(=CN2C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CN1C)NC(=O)C2=CC(=CN2C)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O4/c1-8(18)11-4-9(6-15(11)2)14-13(19)12-5-10(17(20)21)7-16(12)3/h4-7H,1-3H3,(H,14,19)