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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2/c14-13(15-8-3-1-2-4-9-15)11-6-5-7-12(10-11)16(17)18/h5-7,10,14H,1-4,8-9H2