2-(2-azanyl-6-bromanyl-3-methoxy-phenyl)ethanehydrazide

Systemtic Name: 2-(2-azanyl-6-bromanyl-3-methoxy-phenyl)ethanehydrazide Openeye Name: 2-(2-amino-6-bromo-3-methoxy-phenyl)acetohydrazide CAS Name: 2-(2-amino-6-bromo-3-methoxyphenyl)acetohydrazide IUPAC Name: 2-(2-amino-6-bromo-3-methoxyphenyl)acetohydrazide Traditional Name: 2-(2-amino-6-bromo-3-methoxy-phenyl)acetohydrazide Formula: C9H12BrN3O2 MolecularWeight: 274.11448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)Br)CC(=O)NN)N

Isomeric SMILES

COC1=C(C(=C(C=C1)Br)CC(=O)NN)N

InChI

InChI=1S/C9H12BrN3O2/c1-15-7-3-2-6(10)5(9(7)11)4-8(14)13-12/h2-3H,4,11-12H2,1H3,(H,13,14)