1-(2-azanyl-5-methyl-3-nitro-phenoxy)-3-(propylamino)propan-2-ol

Systemtic Name: 1-(2-azanyl-5-methyl-3-nitro-phenoxy)-3-(propylamino)propan-2-ol Openeye Name: 1-(2-amino-5-methyl-3-nitro-phenoxy)-3-(propylamino)propan-2-ol CAS Name: 1-(2-amino-5-methyl-3-nitrophenoxy)-3-(propylamino)-2-propanol IUPAC Name: 1-(2-amino-5-methyl-3-nitrophenoxy)-3-(propylamino)propan-2-ol Traditional Name: 1-(2-amino-5-methyl-3-nitro-phenoxy)-3-(propylamino)propan-2-ol Formula: C13H21N3O4 MolecularWeight: 283.32354

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(COC1=CC(=CC(=C1N)[N+](=O)[O-])C)O

Isomeric SMILES

CCCNCC(COC1=CC(=CC(=C1N)[N+](=O)[O-])C)O

InChI

InChI=1S/C13H21N3O4/c1-3-4-15-7-10(17)8-20-12-6-9(2)5-11(13(12)14)16(18)19/h5-6,10,15,17H,3-4,7-8,14H2,1-2H3