4-methoxy-5-[methyl(prop-2-ynyl)amino]cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-methoxy-5-[methyl(prop-2-ynyl)amino]cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-methoxy-5-[methyl(prop-2-ynyl)amino]-1,2-benzoquinone CAS Name: 4-methoxy-5-[methyl(prop-2-ynyl)amino]cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-methoxy-5-[methyl(prop-2-ynyl)amino]cyclohexa-3,5-diene-1,2-dione Traditional Name: 4-methoxy-5-[methyl(propargyl)amino]-o-benzoquinone Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#C)C1=CC(=O)C(=O)C=C1OC

Isomeric SMILES

CN(CC#C)C1=CC(=O)C(=O)C=C1OC

InChI

InChI=1S/C11H11NO3/c1-4-5-12(2)8-6-9(13)10(14)7-11(8)15-3/h1,6-7H,5H2,2-3H3