6-(2-methoxypyrrol-1-yl)-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-(2-methoxypyrrol-1-yl)-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-(2-methoxypyrrol-1-yl)-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-(2-methoxy-1-pyrrolyl)-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-(2-methoxypyrrol-1-yl)-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-(2-methoxypyrrol-1-yl)-1,4-dihydroquinoxaline-2,3-quinone Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CN1C2=CC3=C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

COC1=CC=CN1C2=CC3=C(C=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C13H11N3O3/c1-19-11-3-2-6-16(11)8-4-5-9-10(7-8)15-13(18)12(17)14-9/h2-7H,1H3,(H,14,17)(H,15,18)