2-methyl-1-(4-methylphenyl)-3-nitro-indol-6-ol

Systemtic Name: 2-methyl-1-(4-methylphenyl)-3-nitro-indol-6-ol Openeye Name: 2-methyl-3-nitro-1-(p-tolyl)indol-6-ol CAS Name: 2-methyl-1-(4-methylphenyl)-3-nitro-6-indolol IUPAC Name: 2-methyl-1-(4-methylphenyl)-3-nitroindol-6-ol Traditional Name: 2-methyl-3-nitro-1-(p-tolyl)indol-6-ol Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C2C=C(C=C3)O)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C2C=C(C=C3)O)[N+](=O)[O-])C

InChI

InChI=1S/C16H14N2O3/c1-10-3-5-12(6-4-10)17-11(2)16(18(20)21)14-8-7-13(19)9-15(14)17/h3-9,19H,1-2H3