N'-(3-nitrophenyl)-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-(3-nitrophenyl)-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-(3-nitrophenyl)oxamide CAS Name: N'-(3-nitrophenyl)-N-prop-2-enyloxamide IUPAC Name: N'-(3-nitrophenyl)-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-(3-nitrophenyl)oxamide Formula: C11H11N3O4 MolecularWeight: 249.22274

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NC1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)C(=O)NC1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O4/c1-2-6-12-10(15)11(16)13-8-4-3-5-9(7-8)14(17)18/h2-5,7H,1,6H2,(H,12,15)(H,13,16)