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4-(2-bromophenyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
4-(2-bromophenyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2C1C(NC3=C2C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4Br
Isomeric SMILES
C1C=CC2C1C(NC3=C2C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4Br
InChI
InChI=1S/C18H15BrN2O2/c19-16-7-2-1-4-14(16)18-13-6-3-5-12(13)15-10-11(21(22)23)8-9-17(15)20-18/h1-5,7-10,12-13,18,20H,6H2
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