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

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-1-(2-methylprop-2-enyl)azocan-2-imine Openeye Name: 1-(2-methylallyl)-N-(2-methyl-4-nitro-phenyl)azocan-2-imine CAS Name: N-(2-methyl-4-nitrophenyl)-1-(2-methylprop-2-enyl)-2-azocanimine IUPAC Name: N-(2-methyl-4-nitrophenyl)-1-(2-methylprop-2-enyl)azocan-2-imine Traditional Name: [1-(2-methylallyl)azocan-2-ylidene]-(2-methyl-4-nitro-phenyl)amine Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2CCCCCCN2CC(=C)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2CCCCCCN2CC(=C)C

InChI

InChI=1S/C18H25N3O2/c1-14(2)13-20-11-7-5-4-6-8-18(20)19-17-10-9-16(21(22)23)12-15(17)3/h9-10,12H,1,4-8,11,13H2,2-3H3