N'-[(E)-prop-2-enylideneamino]ethanediamide

Systemtic Name: N'-[(E)-prop-2-enylideneamino]ethanediamide Openeye Name: N'-[(E)-allylideneamino]oxamide CAS Name: N'-[(E)-prop-2-enylideneamino]oxamide IUPAC Name: N'-[(E)-prop-2-enylideneamino]oxamide Traditional Name: N'-[(E)-allylideneamino]oxamide Formula: C5H7N3O2 MolecularWeight: 141.12798

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=NNC(=O)C(=O)N

Isomeric SMILES

C=C/C=N/NC(=O)C(=O)N

InChI

InChI=1S/C5H7N3O2/c1-2-3-7-8-5(10)4(6)9/h2-3H,1H2,(H2,6,9)(H,8,10)/b7-3+