ethyl 3-[(2E)-2-(1,3-benzodioxol-4-ylmethylidene)hydrazinyl]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[(2E)-2-(1,3-benzodioxol-4-ylmethylidene)hydrazinyl]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[(2E)-2-(1,3-benzodioxol-4-ylmethylene)hydrazino]-3-oxo-propanoate CAS Name: 3-[(2E)-2-(1,3-benzodioxol-4-ylmethylidene)hydrazinyl]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[(2E)-2-(1,3-benzodioxol-4-ylmethylidene)hydrazinyl]-3-oxopropanoate Traditional Name: 3-[(N'E)-N'-(1,3-benzodioxol-4-ylmethylene)hydrazino]-3-keto-propionic acid ethyl ester Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)NN=CC1=C2C(=CC=C1)OCO2

Isomeric SMILES

CCOC(=O)CC(=O)N/N=C/C1=C2C(=CC=C1)OCO2

InChI

InChI=1S/C13H14N2O5/c1-2-18-12(17)6-11(16)15-14-7-9-4-3-5-10-13(9)20-8-19-10/h3-5,7H,2,6,8H2,1H3,(H,15,16)/b14-7+