2-[(Z)-2-(4-bromanyl-2-methyl-phenoxy)ethylideneamino]-1-oxidanyl-guanidine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC=NN=C(N)NO

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OC/C=N\N=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/h2-4,6,16H,5H2,1H3,(H3,12,14,15)/b13-4-