(2Z)-2-methoxyimino-2-(2-methylphenyl)ethanehydrazide

Systemtic Name: (2Z)-2-methoxyimino-2-(2-methylphenyl)ethanehydrazide Openeye Name: (2Z)-2-methoxyimino-2-(o-tolyl)acetohydrazide CAS Name: (2Z)-2-methoxyimino-2-(2-methylphenyl)acetohydrazide IUPAC Name: (2Z)-2-methoxyimino-2-(2-methylphenyl)acetohydrazide Traditional Name: (2Z)-2-methyloximino-2-(o-tolyl)acetohydrazide Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NOC)C(=O)NN

Isomeric SMILES

CC1=CC=CC=C1/C(=N/OC)/C(=O)NN

InChI

InChI=1S/C10H13N3O2/c1-7-5-3-4-6-8(7)9(13-15-2)10(14)12-11/h3-6H,11H2,1-2H3,(H,12,14)/b13-9-