N-(2-methylphenyl)-1-(4-nitrophenyl)methanimine oxide

Systemtic Name: N-(2-methylphenyl)-1-(4-nitrophenyl)methanimine oxide Openeye Name: 1-(4-nitrophenyl)-N-(o-tolyl)methanimine oxide CAS Name: N-(2-methylphenyl)-1-(4-nitrophenyl)methanimine oxide IUPAC Name: N-(2-methylphenyl)-1-(4-nitrophenyl)methanimine oxide Traditional Name: 1-(4-nitrophenyl)-N-(o-tolyl)methanimine oxide Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[N+](=CC2=CC=C(C=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O3/c1-11-4-2-3-5-14(11)15(17)10-12-6-8-13(9-7-12)16(18)19/h2-10H,1H3/b15-10-