(Z)-3-[3,4-bis(oxidanyl)phenyl]-3-cyano-prop-2-enamide

Systemtic Name: (Z)-3-[3,4-bis(oxidanyl)phenyl]-3-cyano-prop-2-enamide Openeye Name: (Z)-3-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide CAS Name: (Z)-3-cyano-3-(3,4-dihydroxyphenyl)-2-propenamide IUPAC Name: (Z)-3-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide Traditional Name: (Z)-3-cyano-3-(3,4-dihydroxyphenyl)acrylamide Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=CC(=O)N)C#N)O)O

Isomeric SMILES

C1=CC(=C(C=C1/C(=C/C(=O)N)/C#N)O)O

InChI

InChI=1S/C10H8N2O3/c11-5-7(4-10(12)15)6-1-2-8(13)9(14)3-6/h1-4,13-14H,(H2,12,15)/b7-4+