N-(2,6-dimethylphenyl)-1-(3-nitrophenyl)methanimine oxide

Systemtic Name: N-(2,6-dimethylphenyl)-1-(3-nitrophenyl)methanimine oxide Openeye Name: N-(2,6-dimethylphenyl)-1-(3-nitrophenyl)methanimine oxide CAS Name: N-(2,6-dimethylphenyl)-1-(3-nitrophenyl)methanimine oxide IUPAC Name: N-(2,6-dimethylphenyl)-1-(3-nitrophenyl)methanimine oxide Traditional Name: N-(2,6-dimethylphenyl)-1-(3-nitrophenyl)methanimine oxide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3/c1-11-5-3-6-12(2)15(11)16(18)10-13-7-4-8-14(9-13)17(19)20/h3-10H,1-2H3/b16-10-