4-(2,3-dihydro-1H-perimidin-2-yl)benzene-1,3-diol

Systemtic Name: 4-(2,3-dihydro-1H-perimidin-2-yl)benzene-1,3-diol Openeye Name: 4-(2,3-dihydro-1H-perimidin-2-yl)benzene-1,3-diol CAS Name: 4-(2,3-dihydro-1H-perimidin-2-yl)benzene-1,3-diol IUPAC Name: 4-(2,3-dihydro-1H-perimidin-2-yl)benzene-1,3-diol Traditional Name: 4-(2,3-dihydro-1H-perimidin-2-yl)resorcinol Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)NC(NC3=CC=C2)C4=C(C=C(C=C4)O)O

Isomeric SMILES

C1=CC2=C3C(=C1)NC(NC3=CC=C2)C4=C(C=C(C=C4)O)O

InChI

InChI=1S/C17H14N2O2/c20-11-7-8-12(15(21)9-11)17-18-13-5-1-3-10-4-2-6-14(19-17)16(10)13/h1-9,17-21H