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

Systemtic Name: 5-[2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]-2H-1,2,3-triazole-4-carboxamide Openeye Name: 5-[2-(2-oxo-1-naphthylidene)hydrazino]-2H-triazole-4-carboxamide CAS Name: 5-[2-(2-oxo-1-naphthalenylidene)hydrazinyl]-2H-triazole-4-carboxamide IUPAC Name: 5-[2-(2-oxonaphthalen-1-ylidene)hydrazinyl]-2H-triazole-4-carboxamide Traditional Name: 5-[N'-(2-keto-1-naphthylidene)hydrazino]-2H-triazole-4-carboxamide Formula: C13H10N6O2 MolecularWeight: 282.2575

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N6O2/c14-12(21)11-13(18-19-16-11)17-15-10-8-4-2-1-3-7(8)5-6-9(10)20/h1-6H,(H2,14,21)(H2,16,17,18,19)