1-[2-(1,2,3,4-tetrazol-5-ylidene)hydrazinyl]naphthalen-2-olate

Systemtic Name: 1-[2-(1,2,3,4-tetrazol-5-ylidene)hydrazinyl]naphthalen-2-olate Openeye Name: 1-[2-(tetrazol-5-ylidene)hydrazino]naphthalen-2-olate CAS Name: 1-[2-(5-tetrazolylidene)hydrazinyl]-2-naphthalenolate IUPAC Name: 1-[2-(tetrazol-5-ylidene)hydrazinyl]naphthalen-2-olate Traditional Name: 1-[N'-(tetrazol-5-ylidene)hydrazino]naphthalen-2-olate Formula: C11H7N6O- MolecularWeight: 239.21288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2NN=C3N=NN=N3)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2NN=C3N=NN=N3)[O-]

InChI

InChI=1S/C11H8N6O/c18-9-6-5-7-3-1-2-4-8(7)10(9)12-13-11-14-16-17-15-11/h1-6,12,18H/p-1