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

Systemtic Name: 1-(4-bromanyl-2-nitro-phenyl)-N-(4-dimethylaminophenyl)methanimine oxide Openeye Name: 1-(4-bromo-2-nitro-phenyl)-N-(4-dimethylaminophenyl)methanimine oxide CAS Name: 1-(4-bromo-2-nitrophenyl)-N-(4-dimethylaminophenyl)methanimine oxide IUPAC Name: 1-(4-bromo-2-nitrophenyl)-N-(4-dimethylaminophenyl)methanimine oxide Traditional Name: 1-(4-bromo-2-nitro-phenyl)-N-(4-dimethylaminophenyl)methanimine oxide Formula: C15H14BrN3O3 MolecularWeight: 364.19396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrN3O3/c1-17(2)13-5-7-14(8-6-13)18(20)10-11-3-4-12(16)9-15(11)19(21)22/h3-10H,1-2H3/b18-10+