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3-ethoxy-4-(2-methylprop-2-enylamino)cyclobut-3-ene-1,2-dione

3-ethoxy-4-(2-methylprop-2-enylamino)cyclobut-3-ene-1,2-dione

Systemtic Name:3-ethoxy-4-(2-methylprop-2-enylamino)cyclobut-3-ene-1,2-dione
Openeye Name:3-ethoxy-4-(2-methylallylamino)cyclobut-3-ene-1,2-dione
CAS Name:3-ethoxy-4-(2-methylprop-2-enylamino)cyclobut-3-ene-1,2-dione
IUPAC Name:3-ethoxy-4-(2-methylprop-2-enylamino)cyclobut-3-ene-1,2-dione
Traditional Name:3-ethoxy-4-(2-methylallylamino)cyclobut-3-ene-1,2-quinone
Formula: C10H13NO3
MolecularWeight: 195.21512
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)NCC(=C)C


Isomeric SMILES

CCOC1=C(C(=O)C1=O)NCC(=C)C


InChI

InChI=1S/C10H13NO3/c1-4-14-10-7(8(12)9(10)13)11-5-6(2)3/h11H,2,4-5H2,1,3H3


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