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

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-1-(2-methylprop-2-enyl)azonan-2-imine Openeye Name: 1-(2-methylallyl)-N-(2-methyl-4-nitro-phenyl)azonan-2-imine CAS Name: N-(2-methyl-4-nitrophenyl)-1-(2-methylprop-2-enyl)-2-azonanimine IUPAC Name: N-(2-methyl-4-nitrophenyl)-1-(2-methylprop-2-enyl)azonan-2-imine Traditional Name: [1-(2-methylallyl)azonan-2-ylidene]-(2-methyl-4-nitro-phenyl)amine Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2CCCCCCCN2CC(=C)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2CCCCCCCN2CC(=C)C

InChI

InChI=1S/C19H27N3O2/c1-15(2)14-21-12-8-6-4-5-7-9-19(21)20-18-11-10-17(22(23)24)13-16(18)3/h10-11,13H,1,4-9,12,14H2,2-3H3