(E)-3-[3,4-bis(oxidanyl)phenyl]-N-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-3-[3,4-bis(oxidanyl)phenyl]-N-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dihydroxyphenyl)-N-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(3,4-dihydroxyphenyl)-N-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)-N-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dihydroxyphenyl)-N-(3-nitrophenyl)acrylamide Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C=CC2=CC(=C(C=C2)O)O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)/C=C/C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C15H12N2O5/c18-13-6-4-10(8-14(13)19)5-7-15(20)16-11-2-1-3-12(9-11)17(21)22/h1-9,18-19H,(H,16,20)/b7-5+