ethyl (E)-2-cyano-3-[2-[2-oxidanylidene-2-(propan-2-ylamino)ethanoyl]hydrazinyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[2-[2-oxidanylidene-2-(propan-2-ylamino)ethanoyl]hydrazinyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-[2-(isopropylamino)-2-oxo-acetyl]hydrazino]prop-2-enoate CAS Name: (E)-2-cyano-3-[[1,2-dioxo-2-(propan-2-ylamino)ethyl]hydrazo]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-[2-oxo-2-(propan-2-ylamino)acetyl]hydrazinyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[N'-[2-(isopropylamino)-2-keto-acetyl]hydrazino]acrylic acid ethyl ester Formula: C11H16N4O4 MolecularWeight: 268.26914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4O4/c1-4-19-11(18)8(5-12)6-13-15-10(17)9(16)14-7(2)3/h6-7,13H,4H2,1-3H3,(H,14,16)(H,15,17)/b8-6+