N-[(E)-[5-(2-methoxy-5-nitro-phenyl)furan-2-yl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-[5-(2-methoxy-5-nitro-phenyl)furan-2-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-[5-(2-methoxy-5-nitro-phenyl)-2-furyl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-[5-(2-methoxy-5-nitrophenyl)-2-furanyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[5-(2-methoxy-5-nitrophenyl)furan-2-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-[5-(2-methoxy-5-nitro-phenyl)-2-furyl]methyleneamino]nicotinamide Formula: C18H14N4O5 MolecularWeight: 366.32756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O5/c1-26-16-6-4-13(22(24)25)9-15(16)17-7-5-14(27-17)11-20-21-18(23)12-3-2-8-19-10-12/h2-11H,1H3,(H,21,23)/b20-11+