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

Systemtic Name: 3-(butylamino)-4-ethoxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-(butylamino)-4-ethoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-(butylamino)-4-ethoxycyclobut-3-ene-1,2-dione IUPAC Name: 3-(butylamino)-4-ethoxycyclobut-3-ene-1,2-dione Traditional Name: 3-(butylamino)-4-ethoxy-cyclobut-3-ene-1,2-quinone Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=C(C(=O)C1=O)OCC

Isomeric SMILES

CCCCNC1=C(C(=O)C1=O)OCC

InChI

InChI=1S/C10H15NO3/c1-3-5-6-11-7-8(12)9(13)10(7)14-4-2/h11H,3-6H2,1-2H3