5-[(Z)-2-methanoyl-3-oxidanylidene-pent-1-enyl]-2,3-bis(oxidanyl)benzenecarbonitrile

Systemtic Name: 5-[(Z)-2-methanoyl-3-oxidanylidene-pent-1-enyl]-2,3-bis(oxidanyl)benzenecarbonitrile Openeye Name: 5-[(Z)-2-formyl-3-oxo-pent-1-enyl]-2,3-dihydroxy-benzonitrile CAS Name: 5-[(Z)-2-formyl-3-oxopent-1-enyl]-2,3-dihydroxybenzonitrile IUPAC Name: 5-[(Z)-2-formyl-3-oxopent-1-enyl]-2,3-dihydroxybenzonitrile Traditional Name: 5-[(Z)-2-formyl-3-keto-pent-1-enyl]-2,3-dihydroxy-benzonitrile Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=CC1=CC(=C(C(=C1)C#N)O)O)C=O

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO4/c1-2-11(16)10(7-15)4-8-3-9(6-14)13(18)12(17)5-8/h3-5,7,17-18H,2H2,1H3/b10-4-