4-[2,3,4,5-tetrakis(oxidanyl)pentylamino]benzaldehyde

Systemtic Name: 4-[2,3,4,5-tetrakis(oxidanyl)pentylamino]benzaldehyde Openeye Name: 4-(2,3,4,5-tetrahydroxypentylamino)benzaldehyde CAS Name: 4-(2,3,4,5-tetrahydroxypentylamino)benzaldehyde IUPAC Name: 4-(2,3,4,5-tetrahydroxypentylamino)benzaldehyde Traditional Name: 4-(2,3,4,5-tetrahydroxypentylamino)benzaldehyde Formula: C12H17NO5 MolecularWeight: 255.26708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)NCC(C(C(CO)O)O)O

Isomeric SMILES

C1=CC(=CC=C1C=O)NCC(C(C(CO)O)O)O

InChI

InChI=1S/C12H17NO5/c14-6-8-1-3-9(4-2-8)13-5-10(16)12(18)11(17)7-15/h1-4,6,10-13,15-18H,5,7H2