(1Z)-1-[azanyl-(methoxyamino)methylidene]-3-(2-bromanyl-6-methyl-phenyl)urea hydrochloride

Systemtic Name: (1Z)-1-[azanyl-(methoxyamino)methylidene]-3-(2-bromanyl-6-methyl-phenyl)urea hydrochloride Openeye Name: (1Z)-1-[amino-(methoxyamino)methylene]-3-(2-bromo-6-methyl-phenyl)urea hydrochloride CAS Name: (1Z)-1-[amino-(methoxyamino)methylidene]-3-(2-bromo-6-methylphenyl)urea hydrochloride IUPAC Name: (1Z)-1-[amino-(methoxyamino)methylidene]-3-(2-bromo-6-methylphenyl)urea hydrochloride Traditional Name: (1Z)-1-[amino-(methoxyamino)methylene]-3-(2-bromo-6-methyl-phenyl)urea hydrochloride Formula: C10H14BrClN4O2 MolecularWeight: 337.60076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Br)NC(=O)N=C(N)NOC.Cl

Isomeric SMILES

CC1=C(C(=CC=C1)Br)NC(=O)/N=C(/N)\NOC.Cl

InChI

InChI=1S/C10H13BrN4O2.ClH/c1-6-4-3-5-7(11)8(6)13-10(16)14-9(12)15-17-2;/h3-5H,1-2H3,(H4,12,13,14,15,16);1H