1-(3,5-dimethyl-4-nitro-phenyl)-N-phenyl-methanimine

Systemtic Name: 1-(3,5-dimethyl-4-nitro-phenyl)-N-phenyl-methanimine Openeye Name: 1-(3,5-dimethyl-4-nitro-phenyl)-N-phenyl-methanimine CAS Name: 1-(3,5-dimethyl-4-nitrophenyl)-N-phenylmethanimine IUPAC Name: 1-(3,5-dimethyl-4-nitrophenyl)-N-phenylmethanimine Traditional Name: (3,5-dimethyl-4-nitro-benzylidene)-phenyl-amine Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2/c1-11-8-13(9-12(2)15(11)17(18)19)10-16-14-6-4-3-5-7-14/h3-10H,1-2H3