6-nitro-2,3-bis(oxidanylidene)-1-(phosphonomethyl)-7-(sulfinatoamino)-4H-benzo[f]quinoxaline

Systemtic Name: 6-nitro-2,3-bis(oxidanylidene)-1-(phosphonomethyl)-7-(sulfinatoamino)-4H-benzo[f]quinoxaline Openeye Name: 6-nitro-2,3-dioxo-1-(phosphonomethyl)-7-(sulfinatoamino)-4H-benzo[f]quinoxaline CAS Name: 6-nitro-2,3-dioxo-1-(phosphonomethyl)-7-(sulfinatoamino)-4H-benzo[f]quinoxaline IUPAC Name: 6-nitro-2,3-dioxo-1-(phosphonomethyl)-7-(sulfinatoamino)-4H-benzo[f]quinoxaline Traditional Name: 2,3-diketo-6-nitro-1-(phosphonomethyl)-7-(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(=C1)NS(=O)[O-])[N+](=O)[O-])NC(=O)C(=O)N3CP(=O)(O)O

Isomeric SMILES

C1=CC2=C3C(=CC(=C2C(=C1)NS(=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)11-6-2-1-3-7(15-28(25)26)10(6)9(17(20)21)4-8(11)14-12/h1-4,15H,5H2,(H,14,18)(H,25,26)(H2,22,23,24)/p-1