4-(2-chloranyl-5-nitro-phenyl)-6-methyl-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-(2-chloranyl-5-nitro-phenyl)-6-methyl-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(2-chloro-5-nitro-phenyl)-6-methyl-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(2-chloro-5-nitrophenyl)-6-methyl-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(2-chloro-5-nitrophenyl)-6-methyl-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(2-chloro-5-nitro-phenyl)-6-methyl-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(C3C2C=CC3)C4=C(C=CC(=C4)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C1NC(C3C2C=CC3)C4=C(C=CC(=C4)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN3O4/c1-10-17(23(26)27)8-6-14-12-3-2-4-13(12)19(21-18(10)14)15-9-11(22(24)25)5-7-16(15)20/h2-3,5-9,12-13,19,21H,4H2,1H3