N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-2-nitro-benzamide

Systemtic Name: N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-2-nitro-benzamide Openeye Name: N-[(E)-(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]-2-nitro-benzamide CAS Name: N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-2-nitrobenzamide IUPAC Name: N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-2-nitrobenzamide Traditional Name: N-[(E)-(5-bromo-2,4-dimethoxy-benzylidene)amino]-2-nitro-benzamide Formula: C16H14BrN3O5 MolecularWeight: 408.20346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=C(C=C1/C=N/NC(=O)C2=CC=CC=C2[N+](=O)[O-])Br)OC

InChI

InChI=1S/C16H14BrN3O5/c1-24-14-8-15(25-2)12(17)7-10(14)9-18-19-16(21)11-5-3-4-6-13(11)20(22)23/h3-9H,1-2H3,(H,19,21)/b18-9+