N-[2,3,4,5-tetrakis(oxidanyl)pentylideneamino]benzamide

Systemtic Name: N-[2,3,4,5-tetrakis(oxidanyl)pentylideneamino]benzamide Openeye Name: N-(2,3,4,5-tetrahydroxypentylideneamino)benzamide CAS Name: N-(2,3,4,5-tetrahydroxypentylideneamino)benzamide IUPAC Name: N-(2,3,4,5-tetrahydroxypentylideneamino)benzamide Traditional Name: N-(2,3,4,5-tetrahydroxypentylideneamino)benzamide Formula: C12H16N2O5 MolecularWeight: 268.26584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC(C(C(CO)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN=CC(C(C(CO)O)O)O

InChI

InChI=1S/C12H16N2O5/c15-7-10(17)11(18)9(16)6-13-14-12(19)8-4-2-1-3-5-8/h1-6,9-11,15-18H,7H2,(H,14,19)