N-[(2-methylphenyl)methoxy]-1-(2-nitrophenyl)methanimine

Systemtic Name: N-[(2-methylphenyl)methoxy]-1-(2-nitrophenyl)methanimine Openeye Name: 1-(2-nitrophenyl)-N-(o-tolylmethoxy)methanimine CAS Name: N-[(2-methylphenyl)methoxy]-1-(2-nitrophenyl)methanimine IUPAC Name: N-[(2-methylphenyl)methoxy]-1-(2-nitrophenyl)methanimine Traditional Name: (E)-(2-methylbenzyl)oxy-(2-nitrobenzylidene)amine Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CON=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CO/N=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O3/c1-12-6-2-3-8-14(12)11-20-16-10-13-7-4-5-9-15(13)17(18)19/h2-10H,11H2,1H3/b16-10+