N-[(E)-(2-azido-5-cyano-1,4-dimethyl-6-oxidanylidene-pyridin-3-yl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(2-azido-5-cyano-1,4-dimethyl-6-oxidanylidene-pyridin-3-yl)methylideneamino]benzamide Openeye Name: N-[(E)-(2-azido-5-cyano-1,4-dimethyl-6-oxo-3-pyridyl)methyleneamino]benzamide CAS Name: N-[(E)-(2-azido-5-cyano-1,4-dimethyl-6-oxo-3-pyridinyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(2-azido-5-cyano-1,4-dimethyl-6-oxopyridin-3-yl)methylideneamino]benzamide Traditional Name: N-[(E)-(2-azido-5-cyano-6-keto-1,4-dimethyl-3-pyridyl)methyleneamino]benzamide Formula: C16H13N7O2 MolecularWeight: 335.32012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C1C=NNC(=O)C2=CC=CC=C2)N=[N+]=[N-])C)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=C1/C=N/NC(=O)C2=CC=CC=C2)N=[N+]=[N-])C)C#N

InChI

InChI=1S/C16H13N7O2/c1-10-12(8-17)16(25)23(2)14(20-22-18)13(10)9-19-21-15(24)11-6-4-3-5-7-11/h3-7,9H,1-2H3,(H,21,24)/b19-9+