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

Systemtic Name: 1-(4-methylphenyl)-6-nitro-indazole Openeye Name: 6-nitro-1-(p-tolyl)indazole CAS Name: 1-(4-methylphenyl)-6-nitroindazole IUPAC Name: 1-(4-methylphenyl)-6-nitroindazole Traditional Name: 6-nitro-1-(p-tolyl)indazole Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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