3-bromanyl-N'-oxidanyl-4-(4-oxidanylidene-2,3-dihydro-1H-carbazol-9-yl)benzenecarboximidamide

Systemtic Name: 3-bromanyl-N'-oxidanyl-4-(4-oxidanylidene-2,3-dihydro-1H-carbazol-9-yl)benzenecarboximidamide Openeye Name: 3-bromo-N'-hydroxy-4-(4-oxo-2,3-dihydro-1H-carbazol-9-yl)benzamidine CAS Name: 3-bromo-N'-hydroxy-4-(4-oxo-2,3-dihydro-1H-carbazol-9-yl)benzenecarboximidamide IUPAC Name: 3-bromo-N'-hydroxy-4-(4-oxo-2,3-dihydro-1H-carbazol-9-yl)benzenecarboximidamide Traditional Name: 3-bromo-N'-hydroxy-4-(4-keto-2,3-dihydro-1H-carbazol-9-yl)benzamidine Formula: C19H16BrN3O2 MolecularWeight: 398.25324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C3=CC=CC=C3N2C4=C(C=C(C=C4)C(=NO)N)Br

Isomeric SMILES

C1CC2=C(C(=O)C1)C3=CC=CC=C3N2C4=C(C=C(C=C4)/C(=N/O)/N)Br

InChI

InChI=1S/C19H16BrN3O2/c20-13-10-11(19(21)22-25)8-9-15(13)23-14-5-2-1-4-12(14)18-16(23)6-3-7-17(18)24/h1-2,4-5,8-10,25H,3,6-7H2,(H2,21,22)