N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-2-(3-nitrophenoxy)acetamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-2-(3-nitrophenoxy)acetamide Formula: C16H14BrN3O5 MolecularWeight: 408.20346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14BrN3O5/c1-24-15-6-5-12(17)7-11(15)9-18-19-16(21)10-25-14-4-2-3-13(8-14)20(22)23/h2-9H,10H2,1H3,(H,19,21)/b18-9+