[(1S)-6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-[(4-nitrophenyl)methylidene]azanium

Systemtic Name: [(1S)-6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-[(4-nitrophenyl)methylidene]azanium Openeye Name: [(1S)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-[(4-nitrophenyl)methylene]ammonium CAS Name: [(1S)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-[(4-nitrophenyl)methylidene]ammonium IUPAC Name: [(1S)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-[(4-nitrophenyl)methylidene]azanium Traditional Name: [(1S)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-(4-nitrobenzylidene)ammonium Formula: C19H17BrN3O2+ MolecularWeight: 399.26118

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Br)[NH+]=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](C2=C(C1)C3=C(N2)C=CC(=C3)Br)[NH+]=CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H16BrN3O2/c20-13-6-9-17-16(10-13)15-2-1-3-18(19(15)22-17)21-11-12-4-7-14(8-5-12)23(24)25/h4-11,18,22H,1-3H2/p+1/t18-/m0/s1