1,3-bis(4-nitrophenoxy)propan-2-amine

Systemtic Name: 1,3-bis(4-nitrophenoxy)propan-2-amine Openeye Name: 1,3-bis(4-nitrophenoxy)propan-2-amine CAS Name: 1,3-bis(4-nitrophenoxy)-2-propanamine IUPAC Name: 1,3-bis(4-nitrophenoxy)propan-2-amine Traditional Name: [2-(4-nitrophenoxy)-1-[(4-nitrophenoxy)methyl]ethyl]amine Formula: C15H15N3O6 MolecularWeight: 333.2961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCC(COC2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCC(COC2=CC=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C15H15N3O6/c16-11(9-23-14-5-1-12(2-6-14)17(19)20)10-24-15-7-3-13(4-8-15)18(21)22/h1-8,11H,9-10,16H2