1-[(2-nitrophenyl)amino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[(2-nitrophenyl)amino]-3-phenoxy-propan-2-ol Openeye Name: 1-(2-nitroanilino)-3-phenoxy-propan-2-ol CAS Name: 1-(2-nitroanilino)-3-phenoxy-2-propanol IUPAC Name: 1-(2-nitroanilino)-3-phenoxypropan-2-ol Traditional Name: 1-(2-nitroanilino)-3-phenoxy-propan-2-ol Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNC2=CC=CC=C2[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNC2=CC=CC=C2[N+](=O)[O-])O

InChI

InChI=1S/C15H16N2O4/c18-12(11-21-13-6-2-1-3-7-13)10-16-14-8-4-5-9-15(14)17(19)20/h1-9,12,16,18H,10-11H2