N-(2-methyl-4-nitro-phenyl)-1-(2-methylprop-2-enyl)azepan-2-imine

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-1-(2-methylprop-2-enyl)azepan-2-imine Openeye Name: 1-(2-methylallyl)-N-(2-methyl-4-nitro-phenyl)azepan-2-imine CAS Name: N-(2-methyl-4-nitrophenyl)-1-(2-methylprop-2-enyl)-2-azepanimine IUPAC Name: N-(2-methyl-4-nitrophenyl)-1-(2-methylprop-2-enyl)azepan-2-imine Traditional Name: [1-(2-methylallyl)azepan-2-ylidene]-(2-methyl-4-nitro-phenyl)amine Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2CCCCCN2CC(=C)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2CCCCCN2CC(=C)C

InChI

InChI=1S/C17H23N3O2/c1-13(2)12-19-10-6-4-5-7-17(19)18-16-9-8-15(20(21)22)11-14(16)3/h8-9,11H,1,4-7,10,12H2,2-3H3