2-(4-methylphenyl)-6-nitro-indazole

Systemtic Name: 2-(4-methylphenyl)-6-nitro-indazole Openeye Name: 6-nitro-2-(p-tolyl)indazole CAS Name: 2-(4-methylphenyl)-6-nitroindazole IUPAC Name: 2-(4-methylphenyl)-6-nitroindazole Traditional Name: 6-nitro-2-(p-tolyl)indazole Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C3C=CC(=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C3C=CC(=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O2/c1-10-2-5-12(6-3-10)16-9-11-4-7-13(17(18)19)8-14(11)15-16/h2-9H,1H3