N-[(Z)-[azanyl-(methoxyamino)methylidene]amino]-2-methoxy-4-methyl-benzamide

Systemtic Name: N-[(Z)-[azanyl-(methoxyamino)methylidene]amino]-2-methoxy-4-methyl-benzamide Openeye Name: N-[(Z)-[amino-(methoxyamino)methylene]amino]-2-methoxy-4-methyl-benzamide CAS Name: N-[(Z)-[amino-(methoxyamino)methylidene]amino]-2-methoxy-4-methylbenzamide IUPAC Name: N-[(Z)-[amino-(methoxyamino)methylidene]amino]-2-methoxy-4-methylbenzamide Traditional Name: N-[(Z)-[amino-(methoxyamino)methylene]amino]-2-methoxy-4-methyl-benzamide Formula: C11H16N4O3 MolecularWeight: 252.26974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N/N=C(/N)\NOC)OC

InChI

InChI=1S/C11H16N4O3/c1-7-4-5-8(9(6-7)17-2)10(16)13-14-11(12)15-18-3/h4-6H,1-3H3,(H,13,16)(H3,12,14,15)