N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]pyridine-3-carboxamide CAS Name: N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]nicotinamide Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NNC(=O)C2=CN=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\NC(=O)C2=CN=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O3/c1-2-12-6-5-11(8-14(12)19(21)22)9-17-18-15(20)13-4-3-7-16-10-13/h3-10H,2H2,1H3,(H,18,20)/b17-9-