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

Systemtic Name: 1-(3-methylphenoxy)-3-[(4-nitrophenyl)amino]propan-2-ol Openeye Name: 1-(3-methylphenoxy)-3-(4-nitroanilino)propan-2-ol CAS Name: 1-(3-methylphenoxy)-3-(4-nitroanilino)-2-propanol IUPAC Name: 1-(3-methylphenoxy)-3-(4-nitroanilino)propan-2-ol Traditional Name: 1-(3-methylphenoxy)-3-(4-nitroanilino)propan-2-ol Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CNC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(CNC2=CC=C(C=C2)[N+](=O)[O-])O

InChI

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