N-(azepan-1-yl)-1-(4-chloranyl-3-nitro-phenyl)methanimine

Systemtic Name: N-(azepan-1-yl)-1-(4-chloranyl-3-nitro-phenyl)methanimine Openeye Name: N-(azepan-1-yl)-1-(4-chloro-3-nitro-phenyl)methanimine CAS Name: N-(1-azepanyl)-1-(4-chloro-3-nitrophenyl)methanimine IUPAC Name: N-(azepan-1-yl)-1-(4-chloro-3-nitrophenyl)methanimine Traditional Name: (E)-azepan-1-yl-(4-chloro-3-nitro-benzylidene)amine Formula: C13H16ClN3O2 MolecularWeight: 281.73804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN3O2/c14-12-6-5-11(9-13(12)17(18)19)10-15-16-7-3-1-2-4-8-16/h5-6,9-10H,1-4,7-8H2/b15-10+