3-(ethylamino)-4-methyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(ethylamino)-4-methyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-(ethylamino)-4-methyl-cyclobut-3-ene-1,2-dione CAS Name: 3-(ethylamino)-4-methylcyclobut-3-ene-1,2-dione IUPAC Name: 3-(ethylamino)-4-methylcyclobut-3-ene-1,2-dione Traditional Name: 3-(ethylamino)-4-methyl-cyclobut-3-ene-1,2-quinone Formula: C7H9NO2 MolecularWeight: 139.15186

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=O)C1=O)C

Isomeric SMILES

CCNC1=C(C(=O)C1=O)C

InChI

InChI=1S/C7H9NO2/c1-3-8-5-4(2)6(9)7(5)10/h8H,3H2,1-2H3