1-(2-methyl-4-nitro-phenyl)-N-phenyl-methanimine oxide

Systemtic Name: 1-(2-methyl-4-nitro-phenyl)-N-phenyl-methanimine oxide Openeye Name: 1-(2-methyl-4-nitro-phenyl)-N-phenyl-methanimine oxide CAS Name: 1-(2-methyl-4-nitrophenyl)-N-phenylmethanimine oxide IUPAC Name: 1-(2-methyl-4-nitrophenyl)-N-phenylmethanimine oxide Traditional Name: 1-(2-methyl-4-nitro-phenyl)-N-phenyl-methanimine oxide Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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