(E)-3-(4-oxidanylidene-1H-1,2-diazet-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-oxidanylidene-1H-1,2-diazet-3-yl)prop-2-enamide Openeye Name: (E)-3-(4-oxo-1H-diazet-3-yl)prop-2-enamide CAS Name: (E)-3-(4-oxo-1H-diazet-3-yl)-2-propenamide IUPAC Name: (E)-3-(4-oxo-1H-diazet-3-yl)prop-2-enamide Traditional Name: (E)-3-(4-keto-1H-diazet-3-yl)acrylamide Formula: C5H5N3O2 MolecularWeight: 139.1121

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Descriptors Computed from Structure

Canonical SMILES:

C(=CC(=O)N)C1=NNC1=O

Isomeric SMILES

C(=C/C(=O)N)\C1=NNC1=O

InChI

InChI=1S/C5H5N3O2/c6-4(9)2-1-3-5(10)8-7-3/h1-2H,(H2,6,9)(H,8,10)/b2-1+