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

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

Isomeric SMILES

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

InChI

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