3-(5-methyl-4-nitro-furan-2-yl)-1H-quinoxalin-2-one

Systemtic Name: 3-(5-methyl-4-nitro-furan-2-yl)-1H-quinoxalin-2-one Openeye Name: 3-(5-methyl-4-nitro-2-furyl)-1H-quinoxalin-2-one CAS Name: 3-(5-methyl-4-nitro-2-furanyl)-1H-quinoxalin-2-one IUPAC Name: 3-(5-methyl-4-nitrofuran-2-yl)-1H-quinoxalin-2-one Traditional Name: 3-(5-methyl-4-nitro-2-furyl)-1H-quinoxalin-2-one Formula: C13H9N3O4 MolecularWeight: 271.22826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C2=NC3=CC=CC=C3NC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(O1)C2=NC3=CC=CC=C3NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O4/c1-7-10(16(18)19)6-11(20-7)12-13(17)15-9-5-3-2-4-8(9)14-12/h2-6H,1H3,(H,15,17)