1-(2-nitrophenyl)-N-(phenylmethyl)methanimine oxide

Systemtic Name: 1-(2-nitrophenyl)-N-(phenylmethyl)methanimine oxide Openeye Name: N-benzyl-1-(2-nitrophenyl)methanimine oxide CAS Name: 1-(2-nitrophenyl)-N-(phenylmethyl)methanimine oxide IUPAC Name: N-benzyl-1-(2-nitrophenyl)methanimine oxide Traditional Name: N-benzyl-1-(2-nitrophenyl)methanimine oxide Formula: C14H12N2O3 MolecularWeight: 256.25668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O3/c17-15(10-12-6-2-1-3-7-12)11-13-8-4-5-9-14(13)16(18)19/h1-9,11H,10H2/b15-11-