6-methoxy-4-methyl-7-nitro-1H-quinoxaline-2,3-dione

Systemtic Name: 6-methoxy-4-methyl-7-nitro-1H-quinoxaline-2,3-dione Openeye Name: 6-methoxy-4-methyl-7-nitro-1H-quinoxaline-2,3-dione CAS Name: 6-methoxy-4-methyl-7-nitro-1H-quinoxaline-2,3-dione IUPAC Name: 6-methoxy-4-methyl-7-nitro-1H-quinoxaline-2,3-dione Traditional Name: 6-methoxy-4-methyl-7-nitro-1H-quinoxaline-2,3-quinone Formula: C10H9N3O5 MolecularWeight: 251.19556

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2NC(=O)C1=O)[N+](=O)[O-])OC

Isomeric SMILES

CN1C2=CC(=C(C=C2NC(=O)C1=O)[N+](=O)[O-])OC

InChI

InChI=1S/C10H9N3O5/c1-12-6-4-8(18-2)7(13(16)17)3-5(6)11-9(14)10(12)15/h3-4H,1-2H3,(H,11,14)