N-(2-methoxy-4-nitro-phenyl)-2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-(1-methylpyrrol-2-yl)-2-oxo-acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-(1-methyl-2-pyrrolyl)-2-oxoacetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-(1-methylpyrrol-2-yl)-2-oxoacetamide Traditional Name: 2-keto-N-(2-methoxy-4-nitro-phenyl)-2-(1-methylpyrrol-2-yl)acetamide Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CN1C=CC=C1C(=O)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C14H13N3O5/c1-16-7-3-4-11(16)13(18)14(19)15-10-6-5-9(17(20)21)8-12(10)22-2/h3-8H,1-2H3,(H,15,19)