N'-[(Z)-1-azanyl-2-cyano-ethenyl]-2-methoxy-ethanehydrazide

Systemtic Name: N'-[(Z)-1-azanyl-2-cyano-ethenyl]-2-methoxy-ethanehydrazide Openeye Name: N'-[(Z)-1-amino-2-cyano-vinyl]-2-methoxy-acetohydrazide CAS Name: N'-[(Z)-1-amino-2-cyanoethenyl]-2-methoxyacetohydrazide IUPAC Name: N'-[(Z)-1-amino-2-cyanoethenyl]-2-methoxyacetohydrazide Traditional Name: N'-[(Z)-1-amino-2-cyano-vinyl]-2-methoxy-acetohydrazide Formula: C6H10N4O2 MolecularWeight: 170.1692

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NNC(=CC#N)N

Isomeric SMILES

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

InChI

InChI=1S/C6H10N4O2/c1-12-4-6(11)10-9-5(8)2-3-7/h2,9H,4,8H2,1H3,(H,10,11)/b5-2-