(E)-3-[3,5-bis(oxidanyl)naphthalen-2-yl]-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-[3,5-bis(oxidanyl)naphthalen-2-yl]-2-cyano-prop-2-enamide Openeye Name: (E)-2-cyano-3-(3,5-dihydroxy-2-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3,5-dihydroxy-2-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3,5-dihydroxynaphthalen-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3,5-dihydroxy-2-naphthyl)acrylamide Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C(C=C2C(=C1)O)O)C=C(C#N)C(=O)N

Isomeric SMILES

C1=CC2=CC(=C(C=C2C(=C1)O)O)/C=C(\C#N)/C(=O)N

InChI

InChI=1S/C14H10N2O3/c15-7-10(14(16)19)5-9-4-8-2-1-3-12(17)11(8)6-13(9)18/h1-6,17-18H,(H2,16,19)/b10-5+