N-[(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-[5-(3-nitrophenyl)-2-furanyl]methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]-2-(2-thienyl)acetamide Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=NNC(=O)CC3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)/C=N/NC(=O)CC3=CC=CS3

InChI

InChI=1S/C17H13N3O4S/c21-17(10-15-5-2-8-25-15)19-18-11-14-6-7-16(24-14)12-3-1-4-13(9-12)20(22)23/h1-9,11H,10H2,(H,19,21)/b18-11+