(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2,4-bis(oxidanyl)benzoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2,4-bis(oxidanyl)benzoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 2,4-dihydroxybenzoate CAS Name: 2,4-dihydroxybenzoic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 2,4-dihydroxybenzoate Traditional Name: 2,4-dihydroxybenzoic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C13H12N2O5 MolecularWeight: 276.24478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O5/c1-7(15)10(5-14)12(18)6-20-13(19)9-3-2-8(16)4-11(9)17/h2-4,10,15-17H,6H2,1H3