1-[(4-methylphenyl)methyl]-6-nitro-indazole

Systemtic Name: 1-[(4-methylphenyl)methyl]-6-nitro-indazole Openeye Name: 6-nitro-1-(p-tolylmethyl)indazole CAS Name: 1-[(4-methylphenyl)methyl]-6-nitroindazole IUPAC Name: 1-[(4-methylphenyl)methyl]-6-nitroindazole Traditional Name: 1-(4-methylbenzyl)-6-nitro-indazole Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

InChI

InChI=1S/C15H13N3O2/c1-11-2-4-12(5-3-11)10-17-15-8-14(18(19)20)7-6-13(15)9-16-17/h2-9H,10H2,1H3