4-methyl-3-[(oxidanylamino)methylideneamino]benzamide

Systemtic Name: 4-methyl-3-[(oxidanylamino)methylideneamino]benzamide Openeye Name: 3-[(hydroxyamino)methyleneamino]-4-methyl-benzamide CAS Name: 3-[(hydroxyamino)methylideneamino]-4-methylbenzamide IUPAC Name: 3-[(hydroxyamino)methylideneamino]-4-methylbenzamide Traditional Name: 3-[(hydroxyamino)methyleneamino]-4-methyl-benzamide Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N)N=CNO

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N)N=CNO

InChI

InChI=1S/C9H11N3O2/c1-6-2-3-7(9(10)13)4-8(6)11-5-12-14/h2-5,14H,1H3,(H2,10,13)(H,11,12)