N-[(E)-(3,6-dimethoxy-2-nitro-phenyl)methylideneamino]-2-(3-hydroxyphenyl)ethanamide

Systemtic Name: N-[(E)-(3,6-dimethoxy-2-nitro-phenyl)methylideneamino]-2-(3-hydroxyphenyl)ethanamide Openeye Name: N-[(E)-(3,6-dimethoxy-2-nitro-phenyl)methyleneamino]-2-(3-hydroxyphenyl)acetamide CAS Name: N-[(E)-(3,6-dimethoxy-2-nitrophenyl)methylideneamino]-2-(3-hydroxyphenyl)acetamide IUPAC Name: N-[(E)-(3,6-dimethoxy-2-nitrophenyl)methylideneamino]-2-(3-hydroxyphenyl)acetamide Traditional Name: N-[(E)-(3,6-dimethoxy-2-nitro-benzylidene)amino]-2-(3-hydroxyphenyl)acetamide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)OC)[N+](=O)[O-])C=NNC(=O)CC2=CC(=CC=C2)O

Isomeric SMILES

COC1=C(C(=C(C=C1)OC)[N+](=O)[O-])/C=N/NC(=O)CC2=CC(=CC=C2)O

InChI

InChI=1S/C17H17N3O6/c1-25-14-6-7-15(26-2)17(20(23)24)13(14)10-18-19-16(22)9-11-4-3-5-12(21)8-11/h3-8,10,21H,9H2,1-2H3,(H,19,22)/b18-10+