7-nitro-4-oxidanylidene-2-phenyl-1H-benzotriazole-5-diazonium

Systemtic Name: 7-nitro-4-oxidanylidene-2-phenyl-1H-benzotriazole-5-diazonium Openeye Name: 7-nitro-4-oxo-2-phenyl-1H-benzotriazole-5-diazonium CAS Name: 7-nitro-4-oxo-2-phenyl-1H-benzotriazole-5-diazonium IUPAC Name: 7-nitro-4-oxo-2-phenyl-1H-benzotriazole-5-diazonium Traditional Name: 4-keto-7-nitro-2-phenyl-1H-benzotriazole-5-diazonium Formula: C12H7N6O3+ MolecularWeight: 283.22238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2NC3=C(C=C(C(=O)C3=N2)[N+]#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2NC3=C(C=C(C(=O)C3=N2)[N+]#N)[N+](=O)[O-]

InChI

InChI=1S/C12H6N6O3/c13-14-8-6-9(18(20)21)10-11(12(8)19)16-17(15-10)7-4-2-1-3-5-7/h1-6H/p+1