N-(4-chlorophenyl)-1-(3-nitrophenyl)methanimine oxide

Systemtic Name: N-(4-chlorophenyl)-1-(3-nitrophenyl)methanimine oxide Openeye Name: N-(4-chlorophenyl)-1-(3-nitrophenyl)methanimine oxide CAS Name: N-(4-chlorophenyl)-1-(3-nitrophenyl)methanimine oxide IUPAC Name: N-(4-chlorophenyl)-1-(3-nitrophenyl)methanimine oxide Traditional Name: N-(4-chlorophenyl)-1-(3-nitrophenyl)methanimine oxide Formula: C13H9ClN2O3 MolecularWeight: 276.67516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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