3-ethoxy-4-phenylazanyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-ethoxy-4-phenylazanyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-anilino-4-ethoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-anilino-4-ethoxycyclobut-3-ene-1,2-dione IUPAC Name: 3-anilino-4-ethoxycyclobut-3-ene-1,2-dione Traditional Name: 3-anilino-4-ethoxy-cyclobut-3-ene-1,2-quinone Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C(=O)C1=O)NC2=CC=CC=C2

InChI

InChI=1S/C12H11NO3/c1-2-16-12-9(10(14)11(12)15)13-8-6-4-3-5-7-8/h3-7,13H,2H2,1H3