methyl (E)-3-[(3Z)-3-[1-(oxidanylamino)ethylidene]indol-2-yl]but-2-enoate

Systemtic Name: methyl (E)-3-[(3Z)-3-[1-(oxidanylamino)ethylidene]indol-2-yl]but-2-enoate Openeye Name: methyl (E)-3-[(3Z)-3-[1-(hydroxyamino)ethylidene]indol-2-yl]but-2-enoate CAS Name: (E)-3-[(3Z)-3-[1-(hydroxyamino)ethylidene]-2-indolyl]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-3-[(3Z)-3-[1-(hydroxyamino)ethylidene]indol-2-yl]but-2-enoate Traditional Name: (E)-3-[(3Z)-3-[1-(hydroxyamino)ethylidene]indol-2-yl]but-2-enoic acid methyl ester Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC)C1=NC2=CC=CC=C2C1=C(C)NO

Isomeric SMILES

C/C(=C\C(=O)OC)/C\1=NC2=CC=CC=C2/C1=C(\C)/NO

InChI

InChI=1S/C15H16N2O3/c1-9(8-13(18)20-3)15-14(10(2)17-19)11-6-4-5-7-12(11)16-15/h4-8,17,19H,1-3H3/b9-8+,14-10-