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

Systemtic Name: N-[(E)-[5-(4-methyl-3-nitro-phenyl)furan-2-yl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-[5-(4-methyl-3-nitro-phenyl)-2-furyl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-[5-(4-methyl-3-nitrophenyl)-2-furanyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-[5-(4-methyl-3-nitrophenyl)furan-2-yl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-[5-(4-methyl-3-nitro-phenyl)-2-furyl]methyleneamino]picolinamide 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=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)/C=N/NC(=O)C3=CC=CC=N3)[N+](=O)[O-]

InChI

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