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

Systemtic Name: 3-chloranyl-6-nitro-4-(3-oxidanyl-1,4-dihydroquinoxalin-2-yl)cyclohexa-3,5-diene-1,2-dione Openeye Name: 3-chloro-4-(3-hydroxy-1,4-dihydroquinoxalin-2-yl)-6-nitro-1,2-benzoquinone CAS Name: 3-chloro-4-(3-hydroxy-1,4-dihydroquinoxalin-2-yl)-6-nitrocyclohexa-3,5-diene-1,2-dione IUPAC Name: 3-chloro-4-(3-hydroxy-1,4-dihydroquinoxalin-2-yl)-6-nitrocyclohexa-3,5-diene-1,2-dione Traditional Name: 3-chloro-4-(3-hydroxy-1,4-dihydroquinoxalin-2-yl)-6-nitro-o-benzoquinone Formula: C14H8ClN3O5 MolecularWeight: 333.68342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8ClN3O5/c15-10-6(5-9(18(22)23)12(19)13(10)20)11-14(21)17-8-4-2-1-3-7(8)16-11/h1-5,16-17,21H