N-(ethenylideneamino)prop-2-enamide

Systemtic Name: N-(ethenylideneamino)prop-2-enamide Openeye Name: N-(vinylideneamino)prop-2-enamide CAS Name: N-(ethenylideneamino)-2-propenamide IUPAC Name: N-(ethenylideneamino)prop-2-enamide Traditional Name: N-(vinylideneamino)acrylamide Formula: C5H6N2O MolecularWeight: 110.11394

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NN=C=C

Isomeric SMILES

C=CC(=O)NN=C=C

InChI

InChI=1S/C5H6N2O/c1-3-5(8)7-6-4-2/h3H,1-2H2,(H,7,8)