N-[(1-methylpyrrol-2-yl)methyl]-2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[(1-methylpyrrol-2-yl)methyl]-2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[(1-methylpyrrol-2-yl)methyl]-2-(5-nitro-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[(1-methyl-2-pyrrolyl)methyl]-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-N-[(1-methylpyrrol-2-yl)methyl]-2-(5-nitro-1H-indol-3-yl)acetamide Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC=C1CNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O4/c1-19-6-2-3-11(19)8-18-16(22)15(21)13-9-17-14-5-4-10(20(23)24)7-12(13)14/h2-7,9,17H,8H2,1H3,(H,18,22)