ethyl (E)-2-cyano-3-[2-(4-oxidanylbutanoyl)hydrazinyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[2-(4-oxidanylbutanoyl)hydrazinyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-(4-hydroxybutanoyl)hydrazino]prop-2-enoate CAS Name: (E)-2-cyano-3-[(4-hydroxy-1-oxobutyl)hydrazo]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-(4-hydroxybutanoyl)hydrazinyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[N'-(4-hydroxybutanoyl)hydrazino]acrylic acid ethyl ester Formula: C10H15N3O4 MolecularWeight: 241.2438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNNC(=O)CCCO)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NNC(=O)CCCO)/C#N

InChI

InChI=1S/C10H15N3O4/c1-2-17-10(16)8(6-11)7-12-13-9(15)4-3-5-14/h7,12,14H,2-5H2,1H3,(H,13,15)/b8-7+