6-azido-1,4-dimethyl-2-oxidanylidene-5-[(E)-(phenylhydrazinylidene)methyl]pyridine-3-carbonitrile

Systemtic Name: 6-azido-1,4-dimethyl-2-oxidanylidene-5-[(E)-(phenylhydrazinylidene)methyl]pyridine-3-carbonitrile Openeye Name: 6-azido-1,4-dimethyl-2-oxo-5-[(E)-(phenylhydrazono)methyl]pyridine-3-carbonitrile CAS Name: 6-azido-1,4-dimethyl-2-oxo-5-[(E)-(phenylhydrazinylidene)methyl]-3-pyridinecarbonitrile IUPAC Name: 6-azido-1,4-dimethyl-2-oxo-5-[(E)-(phenylhydrazinylidene)methyl]pyridine-3-carbonitrile Traditional Name: 6-azido-2-keto-1,4-dimethyl-5-[(E)-(phenylhydrazono)methyl]nicotinonitrile Formula: C15H13N7O MolecularWeight: 307.31002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C1C=NNC2=CC=CC=C2)N=[N+]=[N-])C)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=C1/C=N/NC2=CC=CC=C2)N=[N+]=[N-])C)C#N

InChI

InChI=1S/C15H13N7O/c1-10-12(8-16)15(23)22(2)14(20-21-17)13(10)9-18-19-11-6-4-3-5-7-11/h3-7,9,19H,1-2H3/b18-9+