2,2,4-trimethyl-8-nitro-1,10-dihydroindeno[1,2-g]quinoline

Systemtic Name: 2,2,4-trimethyl-8-nitro-1,10-dihydroindeno[1,2-g]quinoline Openeye Name: 2,2,4-trimethyl-8-nitro-1,10-dihydroindeno[1,2-g]quinoline CAS Name: 2,2,4-trimethyl-8-nitro-1,10-dihydroindeno[1,2-g]quinoline IUPAC Name: 2,2,4-trimethyl-8-nitro-1,10-dihydroindeno[1,2-g]quinoline Traditional Name: 2,2,4-trimethyl-8-nitro-1,10-dihydroindeno[1,2-g]quinoline Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C=C3C(=C2)CC4=C3C=CC(=C4)[N+](=O)[O-])(C)C

Isomeric SMILES

CC1=CC(NC2=C1C=C3C(=C2)CC4=C3C=CC(=C4)[N+](=O)[O-])(C)C

InChI

InChI=1S/C19H18N2O2/c1-11-10-19(2,3)20-18-8-13-6-12-7-14(21(22)23)4-5-15(12)17(13)9-16(11)18/h4-5,7-10,20H,6H2,1-3H3