5-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]-2H-1,2,3-triazole-4-carbonitrile

Systemtic Name: 5-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]-2H-1,2,3-triazole-4-carbonitrile Openeye Name: 5-[(2Z)-2-(2-oxo-1-naphthylidene)hydrazino]-2H-triazole-4-carbonitrile CAS Name: 5-[(2Z)-2-(2-oxo-1-naphthalenylidene)hydrazinyl]-2H-triazole-4-carbonitrile IUPAC Name: 5-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]-2H-triazole-4-carbonitrile Traditional Name: 5-[(N'Z)-N'-(2-keto-1-naphthylidene)hydrazino]-2H-triazole-4-carbonitrile Formula: C13H8N6O MolecularWeight: 264.24222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=NNN=C3C#N

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=N\NC3=NNN=C3C#N

InChI

InChI=1S/C13H8N6O/c14-7-10-13(18-19-15-10)17-16-12-9-4-2-1-3-8(9)5-6-11(12)20/h1-6H,(H2,15,17,18,19)/b16-12-