5-(4-methyl-3-oxidanyl-1H-quinoxalin-2-yl)-3-nitro-cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 5-(4-methyl-3-oxidanyl-1H-quinoxalin-2-yl)-3-nitro-cyclohexa-3,5-diene-1,2-dione Openeye Name: 5-(3-hydroxy-4-methyl-1H-quinoxalin-2-yl)-3-nitro-1,2-benzoquinone CAS Name: 5-(3-hydroxy-4-methyl-1H-quinoxalin-2-yl)-3-nitrocyclohexa-3,5-diene-1,2-dione IUPAC Name: 5-(3-hydroxy-4-methyl-1H-quinoxalin-2-yl)-3-nitrocyclohexa-3,5-diene-1,2-dione Traditional Name: 5-(3-hydroxy-4-methyl-1H-quinoxalin-2-yl)-3-nitro-o-benzoquinone Formula: C15H11N3O5 MolecularWeight: 313.26494

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC(=C1O)C3=CC(=O)C(=O)C(=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2NC(=C1O)C3=CC(=O)C(=O)C(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O5/c1-17-10-5-3-2-4-9(10)16-13(15(17)21)8-6-11(18(22)23)14(20)12(19)7-8/h2-7,16,21H,1H3