(2Z)-3-azanyl-2-[(4-bromophenyl)hydrazinylidene]-3-piperidin-1-ium-1-ylidene-propanenitrile

Systemtic Name: (2Z)-3-azanyl-2-[(4-bromophenyl)hydrazinylidene]-3-piperidin-1-ium-1-ylidene-propanenitrile Openeye Name: (1Z)-2-amino-N-(4-bromoanilino)-2-piperidin-1-ium-1-ylidene-acetimidoyl cyanide CAS Name: (2Z)-3-amino-2-[(4-bromophenyl)hydrazinylidene]-3-(1-piperidin-1-iumylidene)propanenitrile IUPAC Name: (1Z)-2-amino-N-(4-bromoanilino)-2-piperidin-1-ium-1-ylideneethanimidoyl cyanide Traditional Name: (2Z)-3-amino-2-[(4-bromophenyl)hydrazono]-3-piperidin-1-ium-1-ylidene-propionitrile Formula: C14H17BrN5+ MolecularWeight: 335.22228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+](=C(C(=NNC2=CC=C(C=C2)Br)C#N)N)CC1

Isomeric SMILES

C1CC[N+](=C(/C(=N\NC2=CC=C(C=C2)Br)/C#N)N)CC1

InChI

InChI=1S/C14H16BrN5/c15-11-4-6-12(7-5-11)18-19-13(10-16)14(17)20-8-2-1-3-9-20/h4-7H,1-3,8-9H2,(H2,17,18)/p+1