(9S,10S)-10-[(4-nitrophenyl)amino]-9,10-dihydrophenanthren-9-ol

Systemtic Name: (9S,10S)-10-[(4-nitrophenyl)amino]-9,10-dihydrophenanthren-9-ol Openeye Name: (9S,10S)-10-(4-nitroanilino)-9,10-dihydrophenanthren-9-ol CAS Name: (9S,10S)-10-(4-nitroanilino)-9,10-dihydrophenanthren-9-ol IUPAC Name: (9S,10S)-10-(4-nitroanilino)-9,10-dihydrophenanthren-9-ol Traditional Name: (9S,10S)-10-(4-nitroanilino)-9,10-dihydrophenanthren-9-ol Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(C3=CC=CC=C32)O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)[C@@H]([C@H](C3=CC=CC=C32)O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O3/c23-20-18-8-4-2-6-16(18)15-5-1-3-7-17(15)19(20)21-13-9-11-14(12-10-13)22(24)25/h1-12,19-21,23H/t19-,20-/m0/s1