N-[(E)-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-[5-(4-methoxy-2-nitrophenyl)-2-furanyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[5-(4-methoxy-2-nitrophenyl)furan-2-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methyleneamino]nicotinamide Formula: C18H14N4O5 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O5/c1-26-13-4-6-15(16(9-13)22(24)25)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+