N'-[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanehydrazide

Systemtic Name: N'-[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanehydrazide Openeye Name: N'-[(Z)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxo-2-pyrrolidin-1-yl-acetohydrazide CAS Name: N'-[(Z)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-oxo-2-(1-pyrrolidinyl)acetohydrazide IUPAC Name: N'-[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-oxo-2-pyrrolidin-1-ylacetohydrazide Traditional Name: 2-keto-N'-[(Z)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-pyrrolidino-acetohydrazide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C(=O)N2CCCC2)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\NNC(=O)C(=O)N2CCCC2)/C=CC1=O

InChI

InChI=1S/C14H17N3O4/c1-21-12-8-10(4-5-11(12)18)9-15-16-13(19)14(20)17-6-2-3-7-17/h4-5,8-9,15H,2-3,6-7H2,1H3,(H,16,19)/b10-9-