1-(2-chloranyl-6-nitro-phenyl)-N-(4-dimethylaminophenyl)methanimine oxide

Systemtic Name: 1-(2-chloranyl-6-nitro-phenyl)-N-(4-dimethylaminophenyl)methanimine oxide Openeye Name: 1-(2-chloro-6-nitro-phenyl)-N-(4-dimethylaminophenyl)methanimine oxide CAS Name: 1-(2-chloro-6-nitrophenyl)-N-(4-dimethylaminophenyl)methanimine oxide IUPAC Name: 1-(2-chloro-6-nitrophenyl)-N-(4-dimethylaminophenyl)methanimine oxide Traditional Name: 1-(2-chloro-6-nitro-phenyl)-N-(4-dimethylaminophenyl)methanimine oxide Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)[N+](=CC2=C(C=CC=C2Cl)[N+](=O)[O-])[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/[N+](=C/C2=C(C=CC=C2Cl)[N+](=O)[O-])/[O-]

InChI

InChI=1S/C15H14ClN3O3/c1-17(2)11-6-8-12(9-7-11)18(20)10-13-14(16)4-3-5-15(13)19(21)22/h3-10H,1-2H3/b18-10-