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

Systemtic Name: N-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-4-nitro-benzamide Openeye Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-4-nitro-benzamide CAS Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-4-nitrobenzamide IUPAC Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-4-nitrobenzamide Traditional Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-4-nitro-benzamide Formula: C19H16BrN3O3 MolecularWeight: 414.25264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN3O3/c20-12-6-9-16-15(10-12)14-2-1-3-17(18(14)21-16)22-19(24)11-4-7-13(8-5-11)23(25)26/h4-10,17,21H,1-3H2,(H,22,24)