N-(cyclopentylideneamino)-3,4,5-tris(oxidanyl)benzamide

Systemtic Name: N-(cyclopentylideneamino)-3,4,5-tris(oxidanyl)benzamide Openeye Name: N-(cyclopentylideneamino)-3,4,5-trihydroxy-benzamide CAS Name: N-(cyclopentylideneamino)-3,4,5-trihydroxybenzamide IUPAC Name: N-(cyclopentylideneamino)-3,4,5-trihydroxybenzamide Traditional Name: N-(cyclopentylideneamino)-3,4,5-trihydroxy-benzamide Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O4/c15-9-5-7(6-10(16)11(9)17)12(18)14-13-8-3-1-2-4-8/h5-6,15-17H,1-4H2,(H,14,18)