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2-oxidanylidene-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-prop-2-enyl-ethanamide

2-oxidanylidene-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-prop-2-enyl-ethanamide

Systemtic Name:2-oxidanylidene-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-prop-2-enyl-ethanamide
Openeye Name:N-allyl-2-oxo-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]acetamide
CAS Name:2-oxo-2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-N-prop-2-enylacetamide
IUPAC Name:2-oxo-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-prop-2-enylacetamide
Traditional Name:N-allyl-2-keto-2-[N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]acetamide
Formula: C12H13N3O3
MolecularWeight: 247.24992
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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NNC=C1C=CC=CC1=O


Isomeric SMILES

C=CCNC(=O)C(=O)NNC=C1C=CC=CC1=O


InChI

InChI=1S/C12H13N3O3/c1-2-7-13-11(17)12(18)15-14-8-9-5-3-4-6-10(9)16/h2-6,8,14H,1,7H2,(H,13,17)(H,15,18)


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