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

Systemtic Name: (2Z)-3-azanyl-2-[(4-bromophenyl)hydrazinylidene]-3-morpholin-4-ium-4-ylidene-propanenitrile Openeye Name: (1Z)-2-amino-N-(4-bromoanilino)-2-morpholin-4-ium-4-ylidene-acetimidoyl cyanide CAS Name: (2Z)-3-amino-2-[(4-bromophenyl)hydrazinylidene]-3-(4-morpholin-4-iumylidene)propanenitrile IUPAC Name: (1Z)-2-amino-N-(4-bromoanilino)-2-morpholin-4-ium-4-ylideneethanimidoyl cyanide Traditional Name: (2Z)-3-amino-2-[(4-bromophenyl)hydrazono]-3-morpholin-4-ium-4-ylidene-propionitrile Formula: C13H15BrN5O+ MolecularWeight: 337.1951

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCC[N+]1=C(C(=NNC2=CC=C(C=C2)Br)C#N)N

Isomeric SMILES

C1COCC[N+]1=C(/C(=N\NC2=CC=C(C=C2)Br)/C#N)N

InChI

InChI=1S/C13H14BrN5O/c14-10-1-3-11(4-2-10)17-18-12(9-15)13(16)19-5-7-20-8-6-19/h1-4H,5-8H2,(H2,16,17)/p+1