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2-nitro-11-oxidanidyl-5-oxidanyl-indolo[2,3-b]quinoxalin-11-ium; 3-nitro-5-oxidanidyl-11-oxidanyl-indolo[3,2-b]quinoxalin-5-ium

2-nitro-11-oxidanidyl-5-oxidanyl-indolo[2,3-b]quinoxalin-11-ium; 3-nitro-5-oxidanidyl-11-oxidanyl-indolo[3,2-b]quinoxalin-5-ium

Systemtic Name:2-nitro-11-oxidanidyl-5-oxidanyl-indolo[2,3-b]quinoxalin-11-ium; 3-nitro-5-oxidanidyl-11-oxidanyl-indolo[3,2-b]quinoxalin-5-ium
Openeye Name:5-hydroxy-2-nitro-11-oxido-indolo[2,3-b]quinoxalin-11-ium; 11-hydroxy-3-nitro-5-oxido-indolo[3,2-b]quinoxalin-5-ium
CAS Name:5-hydroxy-2-nitro-11-oxidoindolo[2,3-b]quinoxalin-11-ium; 11-hydroxy-3-nitro-5-oxidoindolo[3,2-b]quinoxalin-5-ium
IUPAC Name:5-hydroxy-2-nitro-11-oxidoindolo[2,3-b]quinoxalin-11-ium; 11-hydroxy-3-nitro-5-oxidoindolo[3,2-b]quinoxalin-5-ium
Traditional Name:5-hydroxy-2-nitro-11-oxido-indolo[2,3-b]quinoxalin-11-ium; 11-hydroxy-3-nitro-5-oxido-indolo[3,2-b]quinoxalin-5-ium
Formula: C28H16N8O8
MolecularWeight: 592.47544
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=[N+](C4=C(C=CC(=C4)[N+](=O)[O-])N(C3=N2)O)[O-].C1=CC2=C3C(=[N+](C4=C(N3O)C=CC(=C4)[N+](=O)[O-])[O-])N=C2C=C1


Isomeric SMILES

C1=CC=C2C(=C1)C3=[N+](C4=C(C=CC(=C4)[N+](=O)[O-])N(C3=N2)O)[O-].C1=CC2=C3C(=[N+](C4=C(N3O)C=CC(=C4)[N+](=O)[O-])[O-])N=C2C=C1


InChI

InChI=1S/2C14H8N4O4/c19-16-12-7-8(18(21)22)5-6-11(12)17(20)14-13(16)9-3-1-2-4-10(9)15-14;19-16-11-6-5-8(18(21)22)7-12(11)17(20)14-13(16)9-3-1-2-4-10(9)15-14/h1-7,20H;1-7,19H


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