(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl-(4-nitrophenyl)azanide

Systemtic Name: (4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl-(4-nitrophenyl)azanide Openeye Name: (4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl-(4-nitrophenyl)azanide CAS Name: [[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]-oxomethyl]sulfamoyl-(4-nitrophenyl)azanide IUPAC Name: (4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl-(4-nitrophenyl)azanide Traditional Name: (4-methoxy-6-methyl-s-triazin-2-yl)carbamoylsulfamoyl-(4-nitrophenyl)azanide Formula: C12H12N7O6S- MolecularWeight: 382.33198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)[N-]C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)[N-]C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H12N7O6S/c1-7-13-10(16-12(14-7)25-2)15-11(20)18-26(23,24)17-8-3-5-9(6-4-8)19(21)22/h3-6H,1-2H3,(H2,13,14,15,16,18,20)/q-1