N-(4-methyl-3-nitro-phenyl)-1-phenyl-methanimine oxide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-1-phenyl-methanimine oxide Openeye Name: N-(4-methyl-3-nitro-phenyl)-1-phenyl-methanimine oxide CAS Name: N-(4-methyl-3-nitrophenyl)-1-phenylmethanimine oxide IUPAC Name: N-(4-methyl-3-nitrophenyl)-1-phenylmethanimine oxide Traditional Name: N-(4-methyl-3-nitro-phenyl)-1-phenyl-methanimine oxide Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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