(2Z)-2-cyano-2-prop-2-enoxyimino-ethanamide

Systemtic Name: (2Z)-2-cyano-2-prop-2-enoxyimino-ethanamide Openeye Name: (1Z)-N-allyloxy-2-amino-2-oxo-acetimidoyl cyanide CAS Name: (2Z)-2-cyano-2-prop-2-enoxyiminoacetamide IUPAC Name: (1Z)-2-amino-2-oxo-N-prop-2-enoxyethanimidoyl cyanide Traditional Name: (2Z)-2-allyloximino-2-cyano-acetamide Formula: C6H7N3O2 MolecularWeight: 153.13868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7N3O2/c1-2-3-11-9-5(4-7)6(8)10/h2H,1,3H2,(H2,8,10)/b9-5-