(E)-N'-prop-2-ynylbut-2-enediamide

Systemtic Name: (E)-N'-prop-2-ynylbut-2-enediamide Openeye Name: (E)-N'-prop-2-ynylbut-2-enediamide CAS Name: (E)-N'-prop-2-ynyl-2-butenediamide IUPAC Name: (E)-N'-prop-2-ynylbut-2-enediamide Traditional Name: (E)-N'-propargylbut-2-enediamide Formula: C7H8N2O2 MolecularWeight: 152.15062

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C=CC(=O)N

Isomeric SMILES

C#CCNC(=O)/C=C/C(=O)N

InChI

InChI=1S/C7H8N2O2/c1-2-5-9-7(11)4-3-6(8)10/h1,3-4H,5H2,(H2,8,10)(H,9,11)/b4-3+