(4R)-5-azido-4,5-dihydropyreno[1,2-b]pyridin-4-ol

Systemtic Name: (4R)-5-azido-4,5-dihydropyreno[1,2-b]pyridin-4-ol Openeye Name: (4R)-5-azido-4,5-dihydropyreno[1,2-b]pyridin-4-ol CAS Name: (4R)-5-azido-4,5-dihydropyreno[1,2-b]pyridin-4-ol IUPAC Name: (4R)-5-azido-4,5-dihydropyreno[1,2-b]pyridin-4-ol Traditional Name: (4R)-5-azido-4,5-dihydropyreno[1,2-b]pyridin-4-ol Formula: C19H12N4O MolecularWeight: 312.32478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(C(C4=C3C(=C5C(=C4)C=CC=N5)C=C2)N=[N+]=[N-])O

Isomeric SMILES

C1=CC2=C3C(=C1)[C@H](C(C4=C3C(=C5C(=C4)C=CC=N5)C=C2)N=[N+]=[N-])O

InChI

InChI=1S/C19H12N4O/c20-23-22-18-14-9-11-4-2-8-21-17(11)12-7-6-10-3-1-5-13(19(18)24)15(10)16(12)14/h1-9,18-19,24H/t18?,19-/m1/s1