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

Systemtic Name: (5R)-4-azido-4,5-dihydropyreno[1,2-b]pyridin-5-ol Openeye Name: (5R)-4-azido-4,5-dihydropyreno[1,2-b]pyridin-5-ol CAS Name: (5R)-4-azido-4,5-dihydropyreno[1,2-b]pyridin-5-ol IUPAC Name: (5R)-4-azido-4,5-dihydropyreno[1,2-b]pyridin-5-ol Traditional Name: (5R)-4-azido-4,5-dihydropyreno[1,2-b]pyridin-5-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)O)N=[N+]=[N-]

Isomeric SMILES

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

InChI

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