2-(3,4-dimethoxyphenyl)-N-[(E)-(2-nitro-5-oxidanyl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(2-nitro-5-oxidanyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(5-hydroxy-2-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(5-hydroxy-2-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(5-hydroxy-2-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(5-hydroxy-2-nitro-benzylidene)amino]acetamide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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