(2Z)-2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]amino]-2-pyrazol-3-ylidene-ethanoic acid

Systemtic Name: (2Z)-2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]amino]-2-pyrazol-3-ylidene-ethanoic acid Openeye Name: (2Z)-2-[(2-tert-butoxy-2-oxo-ethoxy)amino]-2-pyrazol-3-ylidene-acetic acid CAS Name: (2Z)-2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]amino]-2-(3-pyrazolylidene)acetic acid IUPAC Name: (2Z)-2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]amino]-2-pyrazol-3-ylideneacetic acid Traditional Name: (2Z)-2-[(2-tert-butoxy-2-keto-ethoxy)amino]-2-pyrazol-3-ylidene-acetic acid Formula: C11H15N3O5 MolecularWeight: 269.2539

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CONC(=C1C=CN=N1)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)CON/C(=C\1/C=CN=N1)/C(=O)O

InChI

InChI=1S/C11H15N3O5/c1-11(2,3)19-8(15)6-18-14-9(10(16)17)7-4-5-12-13-7/h4-5,14H,6H2,1-3H3,(H,16,17)/b9-7-