N-[azanyl-(methoxyamino)methylidene]-4-methyl-benzamide

Systemtic Name: N-[azanyl-(methoxyamino)methylidene]-4-methyl-benzamide Openeye Name: N-[amino-(methoxyamino)methylene]-4-methyl-benzamide CAS Name: N-[amino-(methoxyamino)methylidene]-4-methylbenzamide IUPAC Name: N-[amino-(methoxyamino)methylidene]-4-methylbenzamide Traditional Name: N-[amino-(methoxyamino)methylene]-4-methyl-benzamide Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N=C(N)NOC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N=C(N)NOC

InChI

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