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

Systemtic Name: 1-naphthalen-1-yloxy-3-[(4-nitrophenyl)amino]propan-2-ol Openeye Name: 1-(1-naphthyloxy)-3-(4-nitroanilino)propan-2-ol CAS Name: 1-(1-naphthalenyloxy)-3-(4-nitroanilino)-2-propanol IUPAC Name: 1-naphthalen-1-yloxy-3-(4-nitroanilino)propan-2-ol Traditional Name: 1-(1-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(=C1)C=CC=C2OCC(CNC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(CNC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

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