prop-2-enyl (2E)-2-indol-3-ylidene-2-(oxidanylamino)ethanoate

Systemtic Name: prop-2-enyl (2E)-2-indol-3-ylidene-2-(oxidanylamino)ethanoate Openeye Name: allyl (2E)-2-(hydroxyamino)-2-indol-3-ylidene-acetate CAS Name: (2E)-2-(hydroxyamino)-2-(3-indolylidene)acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2E)-2-(hydroxyamino)-2-indol-3-ylideneacetate Traditional Name: (2E)-2-(hydroxyamino)-2-indol-3-ylidene-acetic acid allyl ester Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=C1C=NC2=CC=CC=C21)NO

Isomeric SMILES

C=CCOC(=O)/C(=C/1\C=NC2=CC=CC=C21)/NO

InChI

InChI=1S/C13H12N2O3/c1-2-7-18-13(16)12(15-17)10-8-14-11-6-4-3-5-9(10)11/h2-6,8,15,17H,1,7H2/b12-10-