1-(4-methylphenyl)-6-nitro-benzotriazole

Systemtic Name: 1-(4-methylphenyl)-6-nitro-benzotriazole Openeye Name: 6-nitro-1-(p-tolyl)benzotriazole CAS Name: 1-(4-methylphenyl)-6-nitrobenzotriazole IUPAC Name: 1-(4-methylphenyl)-6-nitrobenzotriazole Traditional Name: 6-nitro-1-(p-tolyl)benzotriazole Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=CC(=C3)[N+](=O)[O-])N=N2

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=CC(=C3)[N+](=O)[O-])N=N2

InChI

InChI=1S/C13H10N4O2/c1-9-2-4-10(5-3-9)16-13-8-11(17(18)19)6-7-12(13)14-15-16/h2-8H,1H3