1-(3-methyl-2-nitro-phenoxy)-3-(propylamino)propan-2-ol

Systemtic Name: 1-(3-methyl-2-nitro-phenoxy)-3-(propylamino)propan-2-ol Openeye Name: 1-(3-methyl-2-nitro-phenoxy)-3-(propylamino)propan-2-ol CAS Name: 1-(3-methyl-2-nitrophenoxy)-3-(propylamino)-2-propanol IUPAC Name: 1-(3-methyl-2-nitrophenoxy)-3-(propylamino)propan-2-ol Traditional Name: 1-(3-methyl-2-nitro-phenoxy)-3-(propylamino)propan-2-ol Formula: C13H20N2O4 MolecularWeight: 268.3089

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O4/c1-3-7-14-8-11(16)9-19-12-6-4-5-10(2)13(12)15(17)18/h4-6,11,14,16H,3,7-9H2,1-2H3