N-[(3-methoxyphenyl)methyl]-N'-(3-nitrophenyl)ethanediamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N'-(3-nitrophenyl)ethanediamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N'-(3-nitrophenyl)oxamide CAS Name: N-[(3-methoxyphenyl)methyl]-N'-(3-nitrophenyl)oxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N'-(3-nitrophenyl)oxamide Traditional Name: N-m-anisyl-N'-(3-nitrophenyl)oxamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5/c1-24-14-7-2-4-11(8-14)10-17-15(20)16(21)18-12-5-3-6-13(9-12)19(22)23/h2-9H,10H2,1H3,(H,17,20)(H,18,21)