(E)-3-[3,4-bis(oxidanyl)phenyl]-N-(1H-indazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-[3,4-bis(oxidanyl)phenyl]-N-(1H-indazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(3,4-dihydroxyphenyl)-N-(1H-indazol-5-yl)prop-2-enamide CAS Name: (E)-3-(3,4-dihydroxyphenyl)-N-(1H-indazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)-N-(1H-indazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(3,4-dihydroxyphenyl)-N-(1H-indazol-5-yl)acrylamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)NC2=CC3=C(C=C2)NN=C3)O)O

Isomeric SMILES

C1=CC(=C(C=C1/C=C/C(=O)NC2=CC3=C(C=C2)NN=C3)O)O

InChI

InChI=1S/C16H13N3O3/c20-14-5-1-10(7-15(14)21)2-6-16(22)18-12-3-4-13-11(8-12)9-17-19-13/h1-9,20-21H,(H,17,19)(H,18,22)/b6-2+