N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(3-nitrophenyl)ethanediamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(3-nitrophenyl)ethanediamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(3-nitrophenyl)oxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(3-nitrophenyl)oxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(3-nitrophenyl)oxamide Traditional Name: N-homoveratryl-N'-(3-nitrophenyl)oxamide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H19N3O6/c1-26-15-7-6-12(10-16(15)27-2)8-9-19-17(22)18(23)20-13-4-3-5-14(11-13)21(24)25/h3-7,10-11H,8-9H2,1-2H3,(H,19,22)(H,20,23)