N-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-1-(4-nitrophenyl)methanimine

Systemtic Name: N-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-1-(4-nitrophenyl)methanimine CAS Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-1-(4-nitrophenyl)methanimine Traditional Name: (6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-(4-nitrobenzylidene)amine Formula: C19H16BrN3O2 MolecularWeight: 398.25324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Br)N=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