N-[(Z)-(4-methoxyphenyl)methylideneamino]-6-(nitrosomethylidene)-1H-pyridine-3-carboxamide

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-6-(nitrosomethylidene)-1H-pyridine-3-carboxamide Openeye Name: N-[(Z)-(4-methoxyphenyl)methyleneamino]-6-(nitrosomethylene)-1H-pyridine-3-carboxamide CAS Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-6-(nitrosomethylidene)-1H-pyridine-3-carboxamide IUPAC Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-6-(nitrosomethylidene)-1H-pyridine-3-carboxamide Traditional Name: 6-(nitrosomethylene)-N-[(Z)-p-anisylideneamino]-1H-pyridine-3-carboxamide Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CNC(=CN=O)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=O)C2=CNC(=CN=O)C=C2

InChI

InChI=1S/C15H14N4O3/c1-22-14-6-2-11(3-7-14)8-17-19-15(20)12-4-5-13(10-18-21)16-9-12/h2-10,16H,1H3,(H,19,20)/b13-10?,17-8-