N-[(Z)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-1-(4-methoxy-3-nitrophenyl)ethylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-1-(4-methoxy-3-nitrophenyl)ethylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]picolinamide Formula: C15H14N4O4 MolecularWeight: 314.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=N1)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=N1)/C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O4/c1-10(17-18-15(20)12-5-3-4-8-16-12)11-6-7-14(23-2)13(9-11)19(21)22/h3-9H,1-2H3,(H,18,20)/b17-10-