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

Systemtic Name: 3-(ethylamino)-4-methoxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-(ethylamino)-4-methoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-(ethylamino)-4-methoxycyclobut-3-ene-1,2-dione IUPAC Name: 3-(ethylamino)-4-methoxycyclobut-3-ene-1,2-dione Traditional Name: 3-(ethylamino)-4-methoxy-cyclobut-3-ene-1,2-quinone Formula: C7H9NO3 MolecularWeight: 155.15126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9NO3/c1-3-8-4-5(9)6(10)7(4)11-2/h8H,3H2,1-2H3