2,2,4-trimethyl-8-nitro-1,3-dihydroindeno[1,2-g]quinoline

Systemtic Name: 2,2,4-trimethyl-8-nitro-1,3-dihydroindeno[1,2-g]quinoline Openeye Name: 2,2,4-trimethyl-8-nitro-1,3-dihydroindeno[1,2-g]quinoline CAS Name: 2,2,4-trimethyl-8-nitro-1,3-dihydroindeno[1,2-g]quinoline IUPAC Name: 2,2,4-trimethyl-8-nitro-1,3-dihydroindeno[1,2-g]quinoline Traditional Name: 2,2,4-trimethyl-8-nitro-1,3-dihydroindeno[1,2-g]quinoline Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C3C4=C(C=C(C=C4)[N+](=O)[O-])C=C3C=C2NC(C1)(C)C

Isomeric SMILES

CC1=C2C=C3C4=C(C=C(C=C4)[N+](=O)[O-])C=C3C=C2NC(C1)(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/h4-9,20H,10H2,1-3H3