(E)-N-aminocarbonyl-3-azanyl-2-cyano-prop-2-enamide

Systemtic Name: (E)-N-aminocarbonyl-3-azanyl-2-cyano-prop-2-enamide Openeye Name: (E)-3-amino-N-carbamoyl-2-cyano-prop-2-enamide CAS Name: (E)-3-amino-N-carbamoyl-2-cyano-2-propenamide IUPAC Name: (E)-3-amino-N-carbamoyl-2-cyanoprop-2-enamide Traditional Name: (E)-3-amino-N-carbamoyl-2-cyano-acrylamide Formula: C5H6N4O2 MolecularWeight: 154.12674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H6N4O2/c6-1-3(2-7)4(10)9-5(8)11/h1H,6H2,(H3,8,9,10,11)/b3-1+