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

Systemtic Name: 1-(2-chloranyl-4-nitro-phenyl)-N-phenyl-methanimine oxide Openeye Name: 1-(2-chloro-4-nitro-phenyl)-N-phenyl-methanimine oxide CAS Name: 1-(2-chloro-4-nitrophenyl)-N-phenylmethanimine oxide IUPAC Name: 1-(2-chloro-4-nitrophenyl)-N-phenylmethanimine oxide Traditional Name: 1-(2-chloro-4-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)[N+](=O)[O-])Cl)[O-]

Isomeric SMILES

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

InChI

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