1-(azepan-1-yl)-N-(3-nitrophenyl)methanimine

Systemtic Name: 1-(azepan-1-yl)-N-(3-nitrophenyl)methanimine Openeye Name: 1-(azepan-1-yl)-N-(3-nitrophenyl)methanimine CAS Name: 1-(1-azepanyl)-N-(3-nitrophenyl)methanimine IUPAC Name: 1-(azepan-1-yl)-N-(3-nitrophenyl)methanimine Traditional Name: azepan-1-ylmethylene-(3-nitrophenyl)amine Formula: C13H17N3O2 MolecularWeight: 247.29298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C=NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCCN(CC1)C=NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O2/c17-16(18)13-7-5-6-12(10-13)14-11-15-8-3-1-2-4-9-15/h5-7,10-11H,1-4,8-9H2