3-(1-methylpyrrol-2-yl)carbonyl-1,3-benzoxazol-2-one

Systemtic Name: 3-(1-methylpyrrol-2-yl)carbonyl-1,3-benzoxazol-2-one Openeye Name: 3-(1-methylpyrrole-2-carbonyl)-1,3-benzoxazol-2-one CAS Name: 3-[(1-methyl-2-pyrrolyl)-oxomethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-(1-methylpyrrole-2-carbonyl)-1,3-benzoxazol-2-one Traditional Name: 3-(1-methylpyrrole-2-carbonyl)-1,3-benzoxazol-2-one Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N2C3=CC=CC=C3OC2=O

Isomeric SMILES

CN1C=CC=C1C(=O)N2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C13H10N2O3/c1-14-8-4-6-10(14)12(16)15-9-5-2-3-7-11(9)18-13(15)17/h2-8H,1H3