N-[azanyl-(cyanoamino)methylidene]-2-methyl-prop-2-enamide

Systemtic Name: N-[azanyl-(cyanoamino)methylidene]-2-methyl-prop-2-enamide Openeye Name: N-[amino-(cyanoamino)methylene]-2-methyl-prop-2-enamide CAS Name: N-[amino-(cyanoamino)methylidene]-2-methyl-2-propenamide IUPAC Name: N-[amino-(cyanoamino)methylidene]-2-methylprop-2-enamide Traditional Name: N-[amino-(cyanoamino)methylene]-2-methyl-acrylamide Formula: C6H8N4O MolecularWeight: 152.15392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8N4O/c1-4(2)5(11)10-6(8)9-3-7/h1H2,2H3,(H3,8,9,10,11)