N-(cyclopentylideneamino)-3,5-bis(oxidanyl)benzamide

Systemtic Name: N-(cyclopentylideneamino)-3,5-bis(oxidanyl)benzamide Openeye Name: N-(cyclopentylideneamino)-3,5-dihydroxy-benzamide CAS Name: N-(cyclopentylideneamino)-3,5-dihydroxybenzamide IUPAC Name: N-(cyclopentylideneamino)-3,5-dihydroxybenzamide Traditional Name: N-(cyclopentylideneamino)-3,5-dihydroxy-benzamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=CC(=CC(=C2)O)O)C1

Isomeric SMILES

C1CCC(=NNC(=O)C2=CC(=CC(=C2)O)O)C1

InChI

InChI=1S/C12H14N2O3/c15-10-5-8(6-11(16)7-10)12(17)14-13-9-3-1-2-4-9/h5-7,15-16H,1-4H2,(H,14,17)