bis(oxidanyl)-oxidanylidene-azanium; methyl-tris(3-nitrophenyl)arsanium

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; methyl-tris(3-nitrophenyl)arsanium Openeye Name: dihydroxy(oxo)ammonium; methyl-tris(3-nitrophenyl)arsonium CAS Name: dihydroxy(oxo)ammonium; methyl-tris(3-nitrophenyl)arsonium IUPAC Name: dihydroxy(oxo)azanium; methyl-tris(3-nitrophenyl)arsanium Traditional Name: dihydroxy(keto)ammonium; methyl-tris(3-nitrophenyl)arsonium Formula: C19H17AsN4O9+2 MolecularWeight: 520.28128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[As+](C1=CC=CC(=C1)[N+](=O)[O-])(C2=CC=CC(=C2)[N+](=O)[O-])C3=CC=CC(=C3)[N+](=O)[O-].[N+](=O)(O)O

Isomeric SMILES

C[As+](C1=CC=CC(=C1)[N+](=O)[O-])(C2=CC=CC(=C2)[N+](=O)[O-])C3=CC=CC(=C3)[N+](=O)[O-].[N+](=O)(O)O

InChI

InChI=1S/C19H15AsN3O6.H2NO3/c1-20(14-5-2-8-17(11-14)21(24)25,15-6-3-9-18(12-15)22(26)27)16-7-4-10-19(13-16)23(28)29;2-1(3)4/h2-13H,1H3;(H2,2,3,4)/q2*+1