2,3-di(piperazin-1-yl)benzene-1,4-diol

Systemtic Name: 2,3-di(piperazin-1-yl)benzene-1,4-diol Openeye Name: 2,3-di(piperazin-1-yl)benzene-1,4-diol CAS Name: 2,3-bis(1-piperazinyl)benzene-1,4-diol IUPAC Name: 2,3-di(piperazin-1-yl)benzene-1,4-diol Traditional Name: 2,3-di(piperazino)hydroquinone Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=C(C=CC(=C2N3CCNCC3)O)O

Isomeric SMILES

C1CN(CCN1)C2=C(C=CC(=C2N3CCNCC3)O)O

InChI

InChI=1S/C14H22N4O2/c19-11-1-2-12(20)14(18-9-5-16-6-10-18)13(11)17-7-3-15-4-8-17/h1-2,15-16,19-20H,3-10H2