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

Systemtic Name: N-[(Z)-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(Z)-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(Z)-[5-(4-methoxy-2-nitrophenyl)-2-furanyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(Z)-[5-(4-methoxy-2-nitrophenyl)furan-2-yl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(Z)-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methyleneamino]isonicotinamide 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=CC=NC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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