N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N'-[(2-nitrophenyl)sulfamoyl]carbamimidate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)NC(=NS(=O)(=O)NC2=CC=CC=C2[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=NC(=NC(=N1)OC)NC(=NS(=O)(=O)NC2=CC=CC=C2[N+](=O)[O-])[O-]

InChI

InChI=1S/C12H13N7O6S/c1-7-13-10(16-12(14-7)25-2)15-11(20)18-26(23,24)17-8-5-3-4-6-9(8)19(21)22/h3-6,17H,1-2H3,(H2,13,14,15,16,18,20)/p-1