4-[3,3-bis(oxidanyl)prop-2-enoyl]benzenecarbonitrile

Systemtic Name: 4-[3,3-bis(oxidanyl)prop-2-enoyl]benzenecarbonitrile Openeye Name: 4-(3,3-dihydroxyprop-2-enoyl)benzonitrile CAS Name: 4-(3,3-dihydroxy-1-oxoprop-2-enyl)benzonitrile IUPAC Name: 4-(3,3-dihydroxyprop-2-enoyl)benzonitrile Traditional Name: 4-(3,3-dihydroxyacryloyl)benzonitrile Formula: C10H7NO3 MolecularWeight: 189.16748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7NO3/c11-6-7-1-3-8(4-2-7)9(12)5-10(13)14/h1-5,13-14H