4-[(1S,2R)-2-[(2-chloranyl-4-nitro-phenyl)amino]-1-oxidanyl-propyl]phenol

Systemtic Name: 4-[(1S,2R)-2-[(2-chloranyl-4-nitro-phenyl)amino]-1-oxidanyl-propyl]phenol Openeye Name: 4-[(1S,2R)-2-(2-chloro-4-nitro-anilino)-1-hydroxy-propyl]phenol CAS Name: 4-[(1S,2R)-2-(2-chloro-4-nitroanilino)-1-hydroxypropyl]phenol IUPAC Name: 4-[(1S,2R)-2-(2-chloro-4-nitroanilino)-1-hydroxypropyl]phenol Traditional Name: 4-[(1S,2R)-2-(2-chloro-4-nitro-anilino)-1-hydroxy-propyl]phenol Formula: C15H15ClN2O4 MolecularWeight: 322.7436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)O)O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C[C@H]([C@H](C1=CC=C(C=C1)O)O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H15ClN2O4/c1-9(15(20)10-2-5-12(19)6-3-10)17-14-7-4-11(18(21)22)8-13(14)16/h2-9,15,17,19-20H,1H3/t9-,15-/m1/s1