4-bromanyl-2-[[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)amino]carbamoyl]phenolate

Systemtic Name: 4-bromanyl-2-[[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)amino]carbamoyl]phenolate Openeye Name: 4-bromo-2-[[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]carbamoyl]phenolate CAS Name: 4-bromo-2-[[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazo]-oxomethyl]phenolate IUPAC Name: 4-bromo-2-[[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]carbamoyl]phenolate Traditional Name: 4-bromo-2-[[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)amino]carbamoyl]phenolate Formula: C11H9BrN5O3- MolecularWeight: 339.12486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NNC(=O)C2=C(C=CC(=C2)Br)[O-]

Isomeric SMILES

CC1=NNC(=NC1=O)NNC(=O)C2=C(C=CC(=C2)Br)[O-]

InChI

InChI=1S/C11H10BrN5O3/c1-5-9(19)13-11(16-14-5)17-15-10(20)7-4-6(12)2-3-8(7)18/h2-4,18H,1H3,(H,15,20)(H2,13,16,17,19)/p-1