4-(4-chloranyl-3-nitro-phenyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-(4-chloranyl-3-nitro-phenyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(4-chloro-3-nitro-phenyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(4-chloro-3-nitrophenyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(4-chloro-3-nitrophenyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(4-chloro-3-nitro-phenyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)[N+](=O)[O-])C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)[N+](=O)[O-])C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN3O4/c19-15-6-4-10(8-17(15)22(25)26)18-13-3-1-2-12(13)14-9-11(21(23)24)5-7-16(14)20-18/h1-2,4-9,12-13,18,20H,3H2