1-[2-[(2-nitrophenyl)methoxy]phenyl]-N-phenyl-methanimine oxide

Systemtic Name: 1-[2-[(2-nitrophenyl)methoxy]phenyl]-N-phenyl-methanimine oxide Openeye Name: 1-[2-[(2-nitrophenyl)methoxy]phenyl]-N-phenyl-methanimine oxide CAS Name: 1-[2-[(2-nitrophenyl)methoxy]phenyl]-N-phenylmethanimine oxide IUPAC Name: 1-[2-[(2-nitrophenyl)methoxy]phenyl]-N-phenylmethanimine oxide Traditional Name: 1-[2-(2-nitrobenzyl)oxyphenyl]-N-phenyl-methanimine oxide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+](=CC2=CC=CC=C2OCC3=CC=CC=C3[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)/[N+](=C/C2=CC=CC=C2OCC3=CC=CC=C3[N+](=O)[O-])/[O-]

InChI

InChI=1S/C20H16N2O4/c23-21(18-10-2-1-3-11-18)14-16-8-5-7-13-20(16)26-15-17-9-4-6-12-19(17)22(24)25/h1-14H,15H2/b21-14-