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

Systemtic Name: N-(azepan-1-yl)-1-(3-nitrophenyl)methanimine Openeye Name: N-(azepan-1-yl)-1-(3-nitrophenyl)methanimine CAS Name: N-(1-azepanyl)-1-(3-nitrophenyl)methanimine IUPAC Name: N-(azepan-1-yl)-1-(3-nitrophenyl)methanimine Traditional Name: (E)-azepan-1-yl-(3-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)13-7-5-6-12(10-13)11-14-15-8-3-1-2-4-9-15/h5-7,10-11H,1-4,8-9H2/b14-11+