N-[(Z)-(2-chlorophenyl)methylideneamino]-6-(nitrosomethylidene)-1H-pyridine-3-carboxamide

Systemtic Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-6-(nitrosomethylidene)-1H-pyridine-3-carboxamide Openeye Name: N-[(Z)-(2-chlorophenyl)methyleneamino]-6-(nitrosomethylene)-1H-pyridine-3-carboxamide CAS Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-6-(nitrosomethylidene)-1H-pyridine-3-carboxamide IUPAC Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-6-(nitrosomethylidene)-1H-pyridine-3-carboxamide Traditional Name: N-[(Z)-(2-chlorobenzylidene)amino]-6-(nitrosomethylene)-1H-pyridine-3-carboxamide Formula: C14H11ClN4O2 MolecularWeight: 302.71574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN4O2/c15-13-4-2-1-3-10(13)8-17-19-14(20)11-5-6-12(9-18-21)16-7-11/h1-9,16H,(H,19,20)/b12-9?,17-8-