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

Systemtic Name: 1-(3-methylphenoxy)-3-[(2-nitrophenyl)amino]propan-2-ol Openeye Name: 1-(3-methylphenoxy)-3-(2-nitroanilino)propan-2-ol CAS Name: 1-(3-methylphenoxy)-3-(2-nitroanilino)-2-propanol IUPAC Name: 1-(3-methylphenoxy)-3-(2-nitroanilino)propan-2-ol Traditional Name: 1-(3-methylphenoxy)-3-(2-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=CC=C2[N+](=O)[O-])O

Isomeric SMILES

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

InChI

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