3-nitro-5-(3-oxidanyl-1,4-dihydroquinoxalin-2-yl)cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 3-nitro-5-(3-oxidanyl-1,4-dihydroquinoxalin-2-yl)cyclohexa-3,5-diene-1,2-dione Openeye Name: 5-(3-hydroxy-1,4-dihydroquinoxalin-2-yl)-3-nitro-1,2-benzoquinone CAS Name: 5-(3-hydroxy-1,4-dihydroquinoxalin-2-yl)-3-nitrocyclohexa-3,5-diene-1,2-dione IUPAC Name: 5-(3-hydroxy-1,4-dihydroquinoxalin-2-yl)-3-nitrocyclohexa-3,5-diene-1,2-dione Traditional Name: 5-(3-hydroxy-1,4-dihydroquinoxalin-2-yl)-3-nitro-o-benzoquinone Formula: C14H9N3O5 MolecularWeight: 299.23836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(N2)O)C3=CC(=O)C(=O)C(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(N2)O)C3=CC(=O)C(=O)C(=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O5/c18-11-6-7(5-10(13(11)19)17(21)22)12-14(20)16-9-4-2-1-3-8(9)15-12/h1-6,15-16,20H