1-(4-chloranyl-2-nitro-phenyl)-N-phenyl-methanimine oxide

Systemtic Name: 1-(4-chloranyl-2-nitro-phenyl)-N-phenyl-methanimine oxide Openeye Name: 1-(4-chloro-2-nitro-phenyl)-N-phenyl-methanimine oxide CAS Name: 1-(4-chloro-2-nitrophenyl)-N-phenylmethanimine oxide IUPAC Name: 1-(4-chloro-2-nitrophenyl)-N-phenylmethanimine oxide Traditional Name: 1-(4-chloro-2-nitro-phenyl)-N-phenyl-methanimine oxide Formula: C13H9ClN2O3 MolecularWeight: 276.67516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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