(Z)-4-(2-aminocarbonylhydrazinyl)pent-3-enoate

Systemtic Name: (Z)-4-(2-aminocarbonylhydrazinyl)pent-3-enoate Openeye Name: (Z)-4-(2-carbamoylhydrazino)pent-3-enoate CAS Name: (Z)-4-(carbamoylhydrazo)-3-pentenoate IUPAC Name: (Z)-4-(2-carbamoylhydrazinyl)pent-3-enoate Traditional Name: (Z)-4-semicarbazidopent-3-enoate Formula: C6H10N3O3- MolecularWeight: 172.1619

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(=O)[O-])NNC(=O)N

Isomeric SMILES

C/C(=C/CC(=O)[O-])/NNC(=O)N

InChI

InChI=1S/C6H11N3O3/c1-4(2-3-5(10)11)8-9-6(7)12/h2,8H,3H2,1H3,(H,10,11)(H3,7,9,12)/p-1/b4-2-