3-(4-methylphenyl)-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-(5-nitro-2-furyl)methyleneamino]-3-(p-tolyl)thiophene-2-carboxamide CAS Name: 3-(4-methylphenyl)-N-[(Z)-(5-nitro-2-furanyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-(5-nitro-2-furyl)methyleneamino]-3-(p-tolyl)thiophene-2-carboxamide Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NN=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)N/N=C\C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4S/c1-11-2-4-12(5-3-11)14-8-9-25-16(14)17(21)19-18-10-13-6-7-15(24-13)20(22)23/h2-10H,1H3,(H,19,21)/b18-10-