1-[methyl(phenyl)amino]-3-(4-nitrophenoxy)propan-2-ol

Systemtic Name: 1-[methyl(phenyl)amino]-3-(4-nitrophenoxy)propan-2-ol Openeye Name: 1-(N-methylanilino)-3-(4-nitrophenoxy)propan-2-ol CAS Name: 1-(N-methylanilino)-3-(4-nitrophenoxy)-2-propanol IUPAC Name: 1-(N-methylanilino)-3-(4-nitrophenoxy)propan-2-ol Traditional Name: 1-(N-methylanilino)-3-(4-nitrophenoxy)propan-2-ol Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COC1=CC=C(C=C1)[N+](=O)[O-])O)C2=CC=CC=C2

Isomeric SMILES

CN(CC(COC1=CC=C(C=C1)[N+](=O)[O-])O)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O4/c1-17(13-5-3-2-4-6-13)11-15(19)12-22-16-9-7-14(8-10-16)18(20)21/h2-10,15,19H,11-12H2,1H3