N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-(5-bromo-2,4-dimethoxy-benzylidene)amino]-3-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)13(17)7-11(14)9-18-19-16(21)10-4-3-5-12(6-10)20(22)23/h3-9H,1-2H3,(H,19,21)/b18-9+