7-methyl-9-(4-nitrophenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline

Systemtic Name: 7-methyl-9-(4-nitrophenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline Openeye Name: 7-methyl-9-(4-nitrophenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline CAS Name: 7-methyl-9-(4-nitrophenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline IUPAC Name: 7-methyl-9-(4-nitrophenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline Traditional Name: 7-methyl-9-(4-nitrophenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3CCCC3=C2OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3CCCC3=C2OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O3/c1-12-5-10-18-16(11-12)19(15-3-2-4-17(15)20-18)24-14-8-6-13(7-9-14)21(22)23/h5-11H,2-4H2,1H3