N'-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(4R)-3-methylidene-5-oxidanylidene-pyrazolidin-4-yl]ethanehydrazide

Systemtic Name: N'-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(4R)-3-methylidene-5-oxidanylidene-pyrazolidin-4-yl]ethanehydrazide Openeye Name: N'-[(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(4R)-3-methylene-5-oxo-pyrazolidin-4-yl]acetohydrazide CAS Name: N'-[(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-[(4R)-3-methylene-5-oxo-4-pyrazolidinyl]acetohydrazide IUPAC Name: N'-[(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-[(4R)-3-methylidene-5-oxopyrazolidin-4-yl]acetohydrazide Traditional Name: N'-[(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(4R)-3-keto-5-methylene-pyrazolidin-4-yl]acetohydrazide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNNC(=O)CC2C(=C)NNC2=O)C1=O

Isomeric SMILES

CCOC1=CC=CC(=CNNC(=O)C[C@@H]2C(=C)NNC2=O)C1=O

InChI

InChI=1S/C15H18N4O4/c1-3-23-12-6-4-5-10(14(12)21)8-16-18-13(20)7-11-9(2)17-19-15(11)22/h4-6,8,11,16-17H,2-3,7H2,1H3,(H,18,20)(H,19,22)/t11-/m1/s1