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

Systemtic Name: N-[(E)-[5-(4-methyl-3-nitro-phenyl)furan-2-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-[5-(4-methyl-3-nitro-phenyl)-2-furyl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-[5-(4-methyl-3-nitrophenyl)-2-furanyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[5-(4-methyl-3-nitrophenyl)furan-2-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-[5-(4-methyl-3-nitro-phenyl)-2-furyl]methyleneamino]nicotinamide Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C=NNC(=O)C3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)/C=N/NC(=O)C3=CN=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O4/c1-12-4-5-13(9-16(12)22(24)25)17-7-6-15(26-17)11-20-21-18(23)14-3-2-8-19-10-14/h2-11H,1H3,(H,21,23)/b20-11+