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

Systemtic Name: 3-ethoxy-4-(prop-2-enylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-(allylamino)-4-ethoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-ethoxy-4-(prop-2-enylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-ethoxy-4-(prop-2-enylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(allylamino)-4-ethoxy-cyclobut-3-ene-1,2-quinone Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO3/c1-3-5-10-6-7(11)8(12)9(6)13-4-2/h3,10H,1,4-5H2,2H3