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2-[2-[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-2-oxidanylidene-ethanamide

2-[2-[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name:2-[2-[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-2-oxidanylidene-ethanamide
Openeye Name:2-[2-[1-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]-2-oxo-acetamide
CAS Name:2-[1-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylhydrazo]-2-oxoacetamide
IUPAC Name:2-[2-[1-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-2-oxoacetamide
Traditional Name:2-keto-2-[N'-[1-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]acetamide
Formula: C11H13N3O4
MolecularWeight: 251.23862
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C(=C1)OC)NNC(=O)C(=O)N


Isomeric SMILES

CC(=C1C=CC(=O)C(=C1)OC)NNC(=O)C(=O)N


InChI

InChI=1S/C11H13N3O4/c1-6(13-14-11(17)10(12)16)7-3-4-8(15)9(5-7)18-2/h3-5,13H,1-2H3,(H2,12,16)(H,14,17)


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