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2-[(prop-2-enylamino)methylidene]cyclohexane-1,3-dione

2-[(prop-2-enylamino)methylidene]cyclohexane-1,3-dione

Systemtic Name:2-[(prop-2-enylamino)methylidene]cyclohexane-1,3-dione
Openeye Name:2-[(allylamino)methylene]cyclohexane-1,3-dione
CAS Name:2-[(prop-2-enylamino)methylidene]cyclohexane-1,3-dione
IUPAC Name:2-[(prop-2-enylamino)methylidene]cyclohexane-1,3-dione
Traditional Name:2-[(allylamino)methylene]cyclohexane-1,3-quinone
Formula: C10H13NO2
MolecularWeight: 179.21572
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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC=C1C(=O)CCCC1=O


Isomeric SMILES

C=CCNC=C1C(=O)CCCC1=O


InChI

InChI=1S/C10H13NO2/c1-2-6-11-7-8-9(12)4-3-5-10(8)13/h2,7,11H,1,3-6H2


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