3-methyl-4-piperidin-1-yl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-methyl-4-piperidin-1-yl-cyclobut-3-ene-1,2-dione Openeye Name: 3-methyl-4-(1-piperidyl)cyclobut-3-ene-1,2-dione CAS Name: 3-methyl-4-(1-piperidinyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-methyl-4-piperidin-1-ylcyclobut-3-ene-1,2-dione Traditional Name: 3-methyl-4-piperidino-cyclobut-3-ene-1,2-quinone Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C1=O)N2CCCCC2

Isomeric SMILES

CC1=C(C(=O)C1=O)N2CCCCC2

InChI

InChI=1S/C10H13NO2/c1-7-8(10(13)9(7)12)11-5-3-2-4-6-11/h2-6H2,1H3