N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-4-prop-1-ynoxy-benzamide

Systemtic Name: N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-4-prop-1-ynoxy-benzamide Openeye Name: N-[2-(hydroxyamino)-2-oxo-ethyl]-4-prop-1-ynoxy-benzamide CAS Name: N-[2-(hydroxyamino)-2-oxoethyl]-4-prop-1-ynoxybenzamide IUPAC Name: N-[2-(hydroxyamino)-2-oxoethyl]-4-prop-1-ynoxybenzamide Traditional Name: N-[2-(hydroxyamino)-2-keto-ethyl]-4-prop-1-ynoxy-benzamide Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

CC#COC1=CC=C(C=C1)C(=O)NCC(=O)NO

Isomeric SMILES

CC#COC1=CC=C(C=C1)C(=O)NCC(=O)NO

InChI

InChI=1S/C12H12N2O4/c1-2-7-18-10-5-3-9(4-6-10)12(16)13-8-11(15)14-17/h3-6,17H,8H2,1H3,(H,13,16)(H,14,15)