5-[6,7-bis(chloranyl)-3-oxidanyl-1,4-dihydroquinoxalin-2-yl]-3-nitro-cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 5-[6,7-bis(chloranyl)-3-oxidanyl-1,4-dihydroquinoxalin-2-yl]-3-nitro-cyclohexa-3,5-diene-1,2-dione Openeye Name: 5-(6,7-dichloro-3-hydroxy-1,4-dihydroquinoxalin-2-yl)-3-nitro-1,2-benzoquinone CAS Name: 5-(6,7-dichloro-3-hydroxy-1,4-dihydroquinoxalin-2-yl)-3-nitrocyclohexa-3,5-diene-1,2-dione IUPAC Name: 5-(6,7-dichloro-3-hydroxy-1,4-dihydroquinoxalin-2-yl)-3-nitrocyclohexa-3,5-diene-1,2-dione Traditional Name: 5-(6,7-dichloro-3-hydroxy-1,4-dihydroquinoxalin-2-yl)-3-nitro-o-benzoquinone Formula: C14H7Cl2N3O5 MolecularWeight: 368.12848

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=O)C1=O)[N+](=O)[O-])C2=C(NC3=CC(=C(C=C3N2)Cl)Cl)O

Isomeric SMILES

C1=C(C=C(C(=O)C1=O)[N+](=O)[O-])C2=C(NC3=CC(=C(C=C3N2)Cl)Cl)O

InChI

InChI=1S/C14H7Cl2N3O5/c15-6-3-8-9(4-7(6)16)18-14(22)12(17-8)5-1-10(19(23)24)13(21)11(20)2-5/h1-4,17-18,22H