2-(4-chlorophenyl)-6-nitro-1-oxidanidyl-benzotriazol-1-ium

Systemtic Name: 2-(4-chlorophenyl)-6-nitro-1-oxidanidyl-benzotriazol-1-ium Openeye Name: 2-(4-chlorophenyl)-6-nitro-1-oxido-benzotriazol-1-ium CAS Name: 2-(4-chlorophenyl)-6-nitro-1-oxidobenzotriazol-1-ium IUPAC Name: 2-(4-chlorophenyl)-6-nitro-1-oxidobenzotriazol-1-ium Traditional Name: 2-(4-chlorophenyl)-6-nitro-1-oxido-benzotriazol-1-ium Formula: C12H7ClN4O3 MolecularWeight: 290.66198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2N=C3C=CC(=CC3=[N+]2[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1N2N=C3C=CC(=CC3=[N+]2[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C12H7ClN4O3/c13-8-1-3-9(4-2-8)15-14-11-6-5-10(17(19)20)7-12(11)16(15)18/h1-7H