4-(5-methylthiophen-2-yl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol

Systemtic Name: 4-(5-methylthiophen-2-yl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Openeye Name: 4-(5-methyl-2-thienyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol CAS Name: 4-(5-methyl-2-thiophenyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol IUPAC Name: 4-(5-methylthiophen-2-yl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Traditional Name: 4-(5-methyl-2-thienyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C3CC=CC3C4=CC(=CC(=C4N2)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)C2C3CC=CC3C4=CC(=CC(=C4N2)O)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O3S/c1-9-5-6-15(23-9)17-12-4-2-3-11(12)13-7-10(19(21)22)8-14(20)16(13)18-17/h2-3,5-8,11-12,17-18,20H,4H2,1H3