5-(1-methylpyrrol-2-yl)-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-(1-methylpyrrol-2-yl)-1,3-oxazolidine-2,4-dione Openeye Name: 5-(1-methylpyrrol-2-yl)oxazolidine-2,4-dione CAS Name: 5-(1-methyl-2-pyrrolyl)oxazolidine-2,4-dione IUPAC Name: 5-(1-methylpyrrol-2-yl)-1,3-oxazolidine-2,4-dione Traditional Name: 5-(1-methylpyrrol-2-yl)oxazolidine-2,4-quinone Formula: C8H8N2O3 MolecularWeight: 180.16072

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2C(=O)NC(=O)O2

Isomeric SMILES

CN1C=CC=C1C2C(=O)NC(=O)O2

InChI

InChI=1S/C8H8N2O3/c1-10-4-2-3-5(10)6-7(11)9-8(12)13-6/h2-4,6H,1H3,(H,9,11,12)