N-[(E)-[5-(2-methoxy-5-nitro-phenyl)furan-2-yl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-[5-(2-methoxy-5-nitro-phenyl)furan-2-yl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-[5-(2-methoxy-5-nitro-phenyl)-2-furyl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-[5-(2-methoxy-5-nitrophenyl)-2-furanyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-[5-(2-methoxy-5-nitrophenyl)furan-2-yl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-[5-(2-methoxy-5-nitro-phenyl)-2-furyl]methyleneamino]thiophene-2-carboxamide Formula: C17H13N3O5S MolecularWeight: 371.36722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C=NNC(=O)C3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)/C=N/NC(=O)C3=CC=CS3

InChI

InChI=1S/C17H13N3O5S/c1-24-14-6-4-11(20(22)23)9-13(14)15-7-5-12(25-15)10-18-19-17(21)16-3-2-8-26-16/h2-10H,1H3,(H,19,21)/b18-10+