1-naphthalen-2-yloxy-3-[(4-nitrophenyl)amino]propan-2-ol

Systemtic Name: 1-naphthalen-2-yloxy-3-[(4-nitrophenyl)amino]propan-2-ol Openeye Name: 1-(2-naphthyloxy)-3-(4-nitroanilino)propan-2-ol CAS Name: 1-(2-naphthalenyloxy)-3-(4-nitroanilino)-2-propanol IUPAC Name: 1-naphthalen-2-yloxy-3-(4-nitroanilino)propan-2-ol Traditional Name: 1-(2-naphthoxy)-3-(4-nitroanilino)propan-2-ol Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(CNC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(CNC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H18N2O4/c22-18(12-20-16-6-8-17(9-7-16)21(23)24)13-25-19-10-5-14-3-1-2-4-15(14)11-19/h1-11,18,20,22H,12-13H2