N-[2,3-bis(oxidanyl)cyclohexa-1,3-dien-1-yl]prop-2-enamide

Systemtic Name: N-[2,3-bis(oxidanyl)cyclohexa-1,3-dien-1-yl]prop-2-enamide Openeye Name: N-(2,3-dihydroxycyclohexa-1,3-dien-1-yl)prop-2-enamide CAS Name: N-(2,3-dihydroxy-1-cyclohexa-1,3-dienyl)-2-propenamide IUPAC Name: N-(2,3-dihydroxycyclohexa-1,3-dien-1-yl)prop-2-enamide Traditional Name: N-(2,3-dihydroxycyclohexa-1,3-dien-1-yl)acrylamide Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=C(C(=CCC1)O)O

Isomeric SMILES

C=CC(=O)NC1=C(C(=CCC1)O)O

InChI

InChI=1S/C9H11NO3/c1-2-8(12)10-6-4-3-5-7(11)9(6)13/h2,5,11,13H,1,3-4H2,(H,10,12)