2-[[(E)-2-(4-bromanyl-2-methyl-phenoxy)ethenyl]amino]-1-oxidanyl-guanidine

Systemtic Name: 2-[[(E)-2-(4-bromanyl-2-methyl-phenoxy)ethenyl]amino]-1-oxidanyl-guanidine Openeye Name: 2-[[(E)-2-(4-bromo-2-methyl-phenoxy)vinyl]amino]-1-hydroxy-guanidine CAS Name: 2-[[(E)-2-(4-bromo-2-methylphenoxy)ethenyl]amino]-1-hydroxyguanidine IUPAC Name: 2-[[(E)-2-(4-bromo-2-methylphenoxy)ethenyl]amino]-1-hydroxyguanidine Traditional Name: 2-[[(E)-2-(4-bromo-2-methyl-phenoxy)vinyl]amino]-1-hydroxy-guanidine Formula: C10H13BrN4O2 MolecularWeight: 301.13982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OC=CNN=C(N)NO

Isomeric SMILES

CC1=C(C=CC(=C1)Br)O/C=C/NN=C(N)NO

InChI

InChI=1S/C10H13BrN4O2/c1-7-6-8(11)2-3-9(7)17-5-4-13-14-10(12)15-16/h2-6,13,16H,1H3,(H3,12,14,15)/b5-4+