N'-(3-nitrophenyl)-N-phenethyl-ethanediamide

Systemtic Name: N'-(3-nitrophenyl)-N-phenethyl-ethanediamide Openeye Name: N'-(3-nitrophenyl)-N-phenethyl-oxamide CAS Name: N'-(3-nitrophenyl)-N-phenethyloxamide IUPAC Name: N'-(3-nitrophenyl)-N-phenethyloxamide Traditional Name: N'-(3-nitrophenyl)-N-phenethyl-oxamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4/c20-15(17-10-9-12-5-2-1-3-6-12)16(21)18-13-7-4-8-14(11-13)19(22)23/h1-8,11H,9-10H2,(H,17,20)(H,18,21)