2-(6-methyl-1,2-benzoxazol-3-yl)ethanehydrazide

Systemtic Name: 2-(6-methyl-1,2-benzoxazol-3-yl)ethanehydrazide Openeye Name: 2-(6-methyl-1,2-benzoxazol-3-yl)acetohydrazide CAS Name: 2-(6-methyl-1,2-benzoxazol-3-yl)acetohydrazide IUPAC Name: 2-(6-methyl-1,2-benzoxazol-3-yl)acetohydrazide Traditional Name: 2-(6-methylindoxazen-3-yl)acetohydrazide Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NO2)CC(=O)NN

Isomeric SMILES

CC1=CC2=C(C=C1)C(=NO2)CC(=O)NN

InChI

InChI=1S/C10H11N3O2/c1-6-2-3-7-8(5-10(14)12-11)13-15-9(7)4-6/h2-4H,5,11H2,1H3,(H,12,14)