2-(3-nitrophenyl)-1-oxidanidyl-benzotriazol-1-ium

Systemtic Name: 2-(3-nitrophenyl)-1-oxidanidyl-benzotriazol-1-ium Openeye Name: 2-(3-nitrophenyl)-1-oxido-benzotriazol-1-ium CAS Name: 2-(3-nitrophenyl)-1-oxidobenzotriazol-1-ium IUPAC Name: 2-(3-nitrophenyl)-1-oxidobenzotriazol-1-ium Traditional Name: 2-(3-nitrophenyl)-1-oxido-benzotriazol-1-ium Formula: C12H8N4O3 MolecularWeight: 256.21692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN([N+](=C2C=C1)[O-])C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NN([N+](=C2C=C1)[O-])C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H8N4O3/c17-15-12-7-2-1-6-11(12)13-14(15)9-4-3-5-10(8-9)16(18)19/h1-8H