N-(aziridin-1-yl)-1-(4-bromophenyl)methanimine

Systemtic Name: N-(aziridin-1-yl)-1-(4-bromophenyl)methanimine Openeye Name: N-(aziridin-1-yl)-1-(4-bromophenyl)methanimine CAS Name: N-(1-aziridinyl)-1-(4-bromophenyl)methanimine IUPAC Name: N-(aziridin-1-yl)-1-(4-bromophenyl)methanimine Traditional Name: (E)-(4-bromobenzylidene)-ethylenimino-amine Formula: C9H9BrN2 MolecularWeight: 225.08516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1N=CC2=CC=C(C=C2)Br

Isomeric SMILES

C1CN1/N=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C9H9BrN2/c10-9-3-1-8(2-4-9)7-11-12-5-6-12/h1-4,7H,5-6H2/b11-7+