N-(4-methylphenyl)-5-nitro-1-benzofuran-3-carboxamide

Systemtic Name: N-(4-methylphenyl)-5-nitro-1-benzofuran-3-carboxamide Openeye Name: 5-nitro-N-(p-tolyl)benzofuran-3-carboxamide CAS Name: N-(4-methylphenyl)-5-nitro-3-benzofurancarboxamide IUPAC Name: N-(4-methylphenyl)-5-nitro-1-benzofuran-3-carboxamide Traditional Name: 5-nitro-N-(p-tolyl)benzofuran-3-carboxamide Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=COC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=COC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O4/c1-10-2-4-11(5-3-10)17-16(19)14-9-22-15-7-6-12(18(20)21)8-13(14)15/h2-9H,1H3,(H,17,19)