(Z)-2,3-bis(azanyl)-3-cyano-prop-2-enamide

Systemtic Name: (Z)-2,3-bis(azanyl)-3-cyano-prop-2-enamide Openeye Name: (Z)-2,3-diamino-3-cyano-prop-2-enamide CAS Name: (Z)-2,3-diamino-3-cyano-2-propenamide IUPAC Name: (Z)-2,3-diamino-3-cyanoprop-2-enamide Traditional Name: (Z)-2,3-diamino-3-cyano-acrylamide Formula: C4H6N4O MolecularWeight: 126.11664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H6N4O/c5-1-2(6)3(7)4(8)9/h6-7H2,(H2,8,9)/b3-2-