(4S,5S)-1-azanyl-4,5-dihydropyrene-4,5-diol

Systemtic Name: (4S,5S)-1-azanyl-4,5-dihydropyrene-4,5-diol Openeye Name: (4S,5S)-1-amino-4,5-dihydropyrene-4,5-diol CAS Name: (4S,5S)-1-amino-4,5-dihydropyrene-4,5-diol IUPAC Name: (4S,5S)-1-amino-4,5-dihydropyrene-4,5-diol Traditional Name: (4S,5S)-1-amino-4,5-dihydropyrene-4,5-diol Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(C(C4=C3C(=C(C=C4)N)C=C2)O)O

Isomeric SMILES

C1=CC2=C3C(=C1)[C@@H]([C@H](C4=C3C(=C(C=C4)N)C=C2)O)O

InChI

InChI=1S/C16H13NO2/c17-12-7-6-11-14-9(12)5-4-8-2-1-3-10(13(8)14)15(18)16(11)19/h1-7,15-16,18-19H,17H2/t15-,16-/m0/s1