4-[(1-chloranyl-3-oxidanyl-propan-2-yl)amino]-3-nitro-phenol

Systemtic Name: 4-[(1-chloranyl-3-oxidanyl-propan-2-yl)amino]-3-nitro-phenol Openeye Name: 4-[[1-(chloromethyl)-2-hydroxy-ethyl]amino]-3-nitro-phenol CAS Name: 4-[(1-chloro-3-hydroxypropan-2-yl)amino]-3-nitrophenol IUPAC Name: 4-[(1-chloro-3-hydroxypropan-2-yl)amino]-3-nitrophenol Traditional Name: 4-[[1-(chloromethyl)-2-hydroxy-ethyl]amino]-3-nitro-phenol Formula: C9H11ClN2O4 MolecularWeight: 246.64764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)[N+](=O)[O-])NC(CO)CCl

Isomeric SMILES

C1=CC(=C(C=C1O)[N+](=O)[O-])NC(CO)CCl

InChI

InChI=1S/C9H11ClN2O4/c10-4-6(5-13)11-8-2-1-7(14)3-9(8)12(15)16/h1-3,6,11,13-14H,4-5H2