1-methyl-6-nitro-4-oxidanyl-quinoxaline-2,3-dione

Systemtic Name: 1-methyl-6-nitro-4-oxidanyl-quinoxaline-2,3-dione Openeye Name: 4-hydroxy-1-methyl-6-nitro-quinoxaline-2,3-dione CAS Name: 4-hydroxy-1-methyl-6-nitroquinoxaline-2,3-dione IUPAC Name: 4-hydroxy-1-methyl-6-nitroquinoxaline-2,3-dione Traditional Name: 4-hydroxy-1-methyl-6-nitro-quinoxaline-2,3-quinone Formula: C9H7N3O5 MolecularWeight: 237.16898

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N(C(=O)C1=O)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N(C(=O)C1=O)O

InChI

InChI=1S/C9H7N3O5/c1-10-6-3-2-5(12(16)17)4-7(6)11(15)9(14)8(10)13/h2-4,15H,1H3