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

Systemtic Name: 1-[(3-nitrophenyl)amino]-3-phenoxy-propan-2-ol Openeye Name: 1-(3-nitroanilino)-3-phenoxy-propan-2-ol CAS Name: 1-(3-nitroanilino)-3-phenoxy-2-propanol IUPAC Name: 1-(3-nitroanilino)-3-phenoxypropan-2-ol Traditional Name: 1-(3-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/c18-14(11-21-15-7-2-1-3-8-15)10-16-12-5-4-6-13(9-12)17(19)20/h1-9,14,16,18H,10-11H2