1-[(Z)-(2H-1,2,3,4-tetrazol-5-ylhydrazinylidene)methyl]naphthalen-2-olate

Systemtic Name: 1-[(Z)-(2H-1,2,3,4-tetrazol-5-ylhydrazinylidene)methyl]naphthalen-2-olate Openeye Name: 1-[(Z)-(2H-tetrazol-5-ylhydrazono)methyl]naphthalen-2-olate CAS Name: 1-[(Z)-(2H-tetrazol-5-ylhydrazinylidene)methyl]-2-naphthalenolate IUPAC Name: 1-[(Z)-(2H-tetrazol-5-ylhydrazinylidene)methyl]naphthalen-2-olate Traditional Name: 1-[(Z)-(2H-tetrazol-5-ylhydrazono)methyl]naphthalen-2-olate Formula: C12H9N6O- MolecularWeight: 253.23946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NNC3=NNN=N3)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=N\NC3=NNN=N3)[O-]

InChI

InChI=1S/C12H10N6O/c19-11-6-5-8-3-1-2-4-9(8)10(11)7-13-14-12-15-17-18-16-12/h1-7,19H,(H2,14,15,16,17,18)/p-1/b13-7-