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

Systemtic Name: 1-[(2-methoxyphenyl)amino]-3-(4-nitrophenoxy)propan-2-ol Openeye Name: 1-(2-methoxyanilino)-3-(4-nitrophenoxy)propan-2-ol CAS Name: 1-(2-methoxyanilino)-3-(4-nitrophenoxy)-2-propanol IUPAC Name: 1-(2-methoxyanilino)-3-(4-nitrophenoxy)propan-2-ol Traditional Name: 1-(4-nitrophenoxy)-3-(o-anisidino)propan-2-ol Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(COC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=CC=C1NCC(COC2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H18N2O5/c1-22-16-5-3-2-4-15(16)17-10-13(19)11-23-14-8-6-12(7-9-14)18(20)21/h2-9,13,17,19H,10-11H2,1H3