1-(4-chlorophenyl)-N-(4-nitrophenyl)methanimine oxide

Systemtic Name: 1-(4-chlorophenyl)-N-(4-nitrophenyl)methanimine oxide Openeye Name: 1-(4-chlorophenyl)-N-(4-nitrophenyl)methanimine oxide CAS Name: 1-(4-chlorophenyl)-N-(4-nitrophenyl)methanimine oxide IUPAC Name: 1-(4-chlorophenyl)-N-(4-nitrophenyl)methanimine oxide Traditional Name: 1-(4-chlorophenyl)-N-(4-nitrophenyl)methanimine oxide Formula: C13H9ClN2O3 MolecularWeight: 276.67516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=[N+](C2=CC=C(C=C2)[N+](=O)[O-])[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN2O3/c14-11-3-1-10(2-4-11)9-15(17)12-5-7-13(8-6-12)16(18)19/h1-9H/b15-9+