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6-nitro-2,3-bis(oxidanylidene)-1-(phosphonomethyl)-8-(sulfinatoamino)-4H-benzo[f]quinoxaline

6-nitro-2,3-bis(oxidanylidene)-1-(phosphonomethyl)-8-(sulfinatoamino)-4H-benzo[f]quinoxaline

Systemtic Name:6-nitro-2,3-bis(oxidanylidene)-1-(phosphonomethyl)-8-(sulfinatoamino)-4H-benzo[f]quinoxaline
Openeye Name:6-nitro-2,3-dioxo-1-(phosphonomethyl)-8-(sulfinatoamino)-4H-benzo[f]quinoxaline
CAS Name:6-nitro-2,3-dioxo-1-(phosphonomethyl)-8-(sulfinatoamino)-4H-benzo[f]quinoxaline
IUPAC Name:6-nitro-2,3-dioxo-1-(phosphonomethyl)-8-(sulfinatoamino)-4H-benzo[f]quinoxaline
Traditional Name:2,3-diketo-6-nitro-1-(phosphonomethyl)-8-(sulfinatoamino)-4H-benzo[f]quinoxaline
Formula: C13H10N4O9PS-
MolecularWeight: 429.278661
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=CC(=C2C=C1NS(=O)[O-])[N+](=O)[O-])NC(=O)C(=O)N3CP(=O)(O)O


Isomeric SMILES

C1=CC2=C3C(=CC(=C2C=C1NS(=O)[O-])[N+](=O)[O-])NC(=O)C(=O)N3CP(=O)(O)O


InChI

InChI=1S/C13H11N4O9PS/c18-12-13(19)16(5-27(22,23)24)11-7-2-1-6(15-28(25)26)3-8(7)10(17(20)21)4-9(11)14-12/h1-4,15H,5H2,(H,14,18)(H,25,26)(H2,22,23,24)/p-1


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