sodium 3-bromanyl-N-[5-methyl-3-(oxidanidyloxymethyl)-1,2,4-triazin-6-yl]propanamide

Systemtic Name: sodium 3-bromanyl-N-[5-methyl-3-(oxidanidyloxymethyl)-1,2,4-triazin-6-yl]propanamide Openeye Name: sodium 3-bromo-N-[5-methyl-3-(oxidooxymethyl)-1,2,4-triazin-6-yl]propanamide CAS Name: sodium 3-bromo-N-[5-methyl-3-(oxidooxymethyl)-1,2,4-triazin-6-yl]propanamide IUPAC Name: sodium 3-bromo-N-[5-methyl-3-(oxidooxymethyl)-1,2,4-triazin-6-yl]propanamide Traditional Name: sodium 3-bromo-N-[5-methyl-3-(oxidooxymethyl)-1,2,4-triazin-6-yl]propionamide Formula: C8H10BrN4NaO3 MolecularWeight: 313.08377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NC(=N1)CO[O-])NC(=O)CCBr.[Na+]

Isomeric SMILES

CC1=C(N=NC(=N1)CO[O-])NC(=O)CCBr.[Na+]

InChI

InChI=1S/C8H11BrN4O3.Na/c1-5-8(11-7(14)2-3-9)13-12-6(10-5)4-16-15;/h15H,2-4H2,1H3,(H,11,13,14);/q;+1/p-1