N-(azepan-1-yl)-1-(2-nitrophenyl)methanimine

Systemtic Name: N-(azepan-1-yl)-1-(2-nitrophenyl)methanimine Openeye Name: N-(azepan-1-yl)-1-(2-nitrophenyl)methanimine CAS Name: N-(1-azepanyl)-1-(2-nitrophenyl)methanimine IUPAC Name: N-(azepan-1-yl)-1-(2-nitrophenyl)methanimine Traditional Name: (E)-azepan-1-yl-(2-nitrobenzylidene)amine Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)N=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2/c17-16(18)13-8-4-3-7-12(13)11-14-15-9-5-1-2-6-10-15/h3-4,7-8,11H,1-2,5-6,9-10H2/b14-11+