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

Systemtic Name: 8-nitro-4-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Openeye Name: 8-nitro-4-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol CAS Name: 8-nitro-4-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol IUPAC Name: 8-nitro-4-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Traditional Name: 8-nitro-4-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C(C=C(C=C23)[N+](=O)[O-])O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C=CC2C1C(NC3=C(C=C(C=C23)[N+](=O)[O-])O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O5/c22-16-9-12(21(25)26)8-15-13-2-1-3-14(13)17(19-18(15)16)10-4-6-11(7-5-10)20(23)24/h1-2,4-9,13-14,17,19,22H,3H2