1-(5-bromanyl-2,4-dimethoxy-phenyl)-N-(2-nitrophenyl)methanimine

Systemtic Name: 1-(5-bromanyl-2,4-dimethoxy-phenyl)-N-(2-nitrophenyl)methanimine Openeye Name: 1-(5-bromo-2,4-dimethoxy-phenyl)-N-(2-nitrophenyl)methanimine CAS Name: 1-(5-bromo-2,4-dimethoxyphenyl)-N-(2-nitrophenyl)methanimine IUPAC Name: 1-(5-bromo-2,4-dimethoxyphenyl)-N-(2-nitrophenyl)methanimine Traditional Name: (5-bromo-2,4-dimethoxy-benzylidene)-(2-nitrophenyl)amine Formula: C15H13BrN2O4 MolecularWeight: 365.17872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NC2=CC=CC=C2[N+](=O)[O-])Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1C=NC2=CC=CC=C2[N+](=O)[O-])Br)OC

InChI

InChI=1S/C15H13BrN2O4/c1-21-14-8-15(22-2)11(16)7-10(14)9-17-12-5-3-4-6-13(12)18(19)20/h3-9H,1-2H3