2,2,4-trimethyl-1-[(4-methylphenyl)methyl]-7-nitro-quinoline

Systemtic Name: 2,2,4-trimethyl-1-[(4-methylphenyl)methyl]-7-nitro-quinoline Openeye Name: 2,2,4-trimethyl-7-nitro-1-(p-tolylmethyl)quinoline CAS Name: 2,2,4-trimethyl-1-[(4-methylphenyl)methyl]-7-nitroquinoline IUPAC Name: 2,2,4-trimethyl-1-[(4-methylphenyl)methyl]-7-nitroquinoline Traditional Name: 2,2,4-trimethyl-1-(4-methylbenzyl)-7-nitro-quinoline Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C(=CC2(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C(=CC2(C)C)C

InChI

InChI=1S/C20H22N2O2/c1-14-5-7-16(8-6-14)13-21-19-11-17(22(23)24)9-10-18(19)15(2)12-20(21,3)4/h5-12H,13H2,1-4H3