N-(azepan-1-yl)-2-bromanyl-1-(4-nitrophenyl)ethanimine

Systemtic Name: N-(azepan-1-yl)-2-bromanyl-1-(4-nitrophenyl)ethanimine Openeye Name: N-(azepan-1-yl)-2-bromo-1-(4-nitrophenyl)ethanimine CAS Name: N-(1-azepanyl)-2-bromo-1-(4-nitrophenyl)ethanimine IUPAC Name: N-(azepan-1-yl)-2-bromo-1-(4-nitrophenyl)ethanimine Traditional Name: (Z)-azepan-1-yl-[2-bromo-1-(4-nitrophenyl)ethylidene]amine Formula: C14H18BrN3O2 MolecularWeight: 340.21562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)N=C(CBr)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCCN(CC1)/N=C(\CBr)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H18BrN3O2/c15-11-14(16-17-9-3-1-2-4-10-17)12-5-7-13(8-6-12)18(19)20/h5-8H,1-4,9-11H2/b16-14+