5-[(2-aminophenyl)iminomethyl]-6-azido-1,4-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C1C=NC2=CC=CC=C2N)N=[N+]=[N-])C)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=C1C=NC2=CC=CC=C2N)N=[N+]=[N-])C)C#N

InChI

InChI=1S/C15H13N7O/c1-9-10(7-16)15(23)22(2)14(20-21-18)11(9)8-19-13-6-4-3-5-12(13)17/h3-6,8H,17H2,1-2H3