5-methylidene-2-phenyl-4-(2H-1,2,3,4-tetrazol-5-yliminomethyl)-1H-pyrazol-3-olate

Systemtic Name: 5-methylidene-2-phenyl-4-(2H-1,2,3,4-tetrazol-5-yliminomethyl)-1H-pyrazol-3-olate Openeye Name: 5-methylene-2-phenyl-4-(2H-tetrazol-5-yliminomethyl)-1H-pyrazol-3-olate CAS Name: 5-methylene-2-phenyl-4-(2H-tetrazol-5-yliminomethyl)-1H-pyrazol-3-olate IUPAC Name: 5-methylidene-2-phenyl-4-(2H-tetrazol-5-yliminomethyl)-1H-pyrazol-3-olate Traditional Name: 5-methylene-2-phenyl-4-(2H-tetrazol-5-yliminomethyl)-3-pyrazolin-3-olate Formula: C12H10N7O- MolecularWeight: 268.2541

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=C(N(N1)C2=CC=CC=C2)[O-])C=NC3=NNN=N3

Isomeric SMILES

C=C1C(=C(N(N1)C2=CC=CC=C2)[O-])C=NC3=NNN=N3

InChI

InChI=1S/C12H11N7O/c1-8-10(7-13-12-14-17-18-15-12)11(20)19(16-8)9-5-3-2-4-6-9/h2-7,16,20H,1H2,(H,14,15,17,18)/p-1