N-(2-methyl-3-nitro-phenyl)-1-(2,4,6-trimethylphenyl)methanimine

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-1-(2,4,6-trimethylphenyl)methanimine Openeye Name: N-(2-methyl-3-nitro-phenyl)-1-(2,4,6-trimethylphenyl)methanimine CAS Name: N-(2-methyl-3-nitrophenyl)-1-(2,4,6-trimethylphenyl)methanimine IUPAC Name: N-(2-methyl-3-nitrophenyl)-1-(2,4,6-trimethylphenyl)methanimine Traditional Name: (2-methyl-3-nitro-phenyl)-(2,4,6-trimethylbenzylidene)amine Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NC2=C(C(=CC=C2)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C=NC2=C(C(=CC=C2)[N+](=O)[O-])C)C

InChI

InChI=1S/C17H18N2O2/c1-11-8-12(2)15(13(3)9-11)10-18-16-6-5-7-17(14(16)4)19(20)21/h5-10H,1-4H3