N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]picolinamide 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=CC=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=CC=N2)[N+](=O)[O-]

InChI

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