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

Systemtic Name: 6-bromanyl-1-[(Z)-(2H-1,2,3,4-tetrazol-5-ylhydrazinylidene)methyl]naphthalen-2-olate Openeye Name: 6-bromo-1-[(Z)-(2H-tetrazol-5-ylhydrazono)methyl]naphthalen-2-olate CAS Name: 6-bromo-1-[(Z)-(2H-tetrazol-5-ylhydrazinylidene)methyl]-2-naphthalenolate IUPAC Name: 6-bromo-1-[(Z)-(2H-tetrazol-5-ylhydrazinylidene)methyl]naphthalen-2-olate Traditional Name: 6-bromo-1-[(Z)-(2H-tetrazol-5-ylhydrazono)methyl]naphthalen-2-olate Formula: C12H8BrN6O- MolecularWeight: 332.13552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2C=NNC3=NNN=N3)[O-])C=C1Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2/C=N\NC3=NNN=N3)[O-])C=C1Br

InChI

InChI=1S/C12H9BrN6O/c13-8-2-3-9-7(5-8)1-4-11(20)10(9)6-14-15-12-16-18-19-17-12/h1-6,20H,(H2,15,16,17,18,19)/p-1/b14-6-