1-[1-(4-methyl-2,6-dinitro-phenyl)propylamino]propan-2-ol

Systemtic Name: 1-[1-(4-methyl-2,6-dinitro-phenyl)propylamino]propan-2-ol Openeye Name: 1-[1-(4-methyl-2,6-dinitro-phenyl)propylamino]propan-2-ol CAS Name: 1-[1-(4-methyl-2,6-dinitrophenyl)propylamino]-2-propanol IUPAC Name: 1-[1-(4-methyl-2,6-dinitrophenyl)propylamino]propan-2-ol Traditional Name: 1-[1-(4-methyl-2,6-dinitro-phenyl)propylamino]propan-2-ol Formula: C13H19N3O5 MolecularWeight: 297.30706

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C=C(C=C1[N+](=O)[O-])C)[N+](=O)[O-])NCC(C)O

Isomeric SMILES

CCC(C1=C(C=C(C=C1[N+](=O)[O-])C)[N+](=O)[O-])NCC(C)O

InChI

InChI=1S/C13H19N3O5/c1-4-10(14-7-9(3)17)13-11(15(18)19)5-8(2)6-12(13)16(20)21/h5-6,9-10,14,17H,4,7H2,1-3H3