N'-[2-[2-(4-methyl-2-nitro-phenoxy)ethoxy]ethyl]ethane-1,2-diamine

Systemtic Name: N'-[2-[2-(4-methyl-2-nitro-phenoxy)ethoxy]ethyl]ethane-1,2-diamine Openeye Name: N'-[2-[2-(4-methyl-2-nitro-phenoxy)ethoxy]ethyl]ethane-1,2-diamine CAS Name: N'-[2-[2-(4-methyl-2-nitrophenoxy)ethoxy]ethyl]ethane-1,2-diamine IUPAC Name: N'-[2-[2-(4-methyl-2-nitrophenoxy)ethoxy]ethyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-[2-[2-(4-methyl-2-nitro-phenoxy)ethoxy]ethyl]amine Formula: C13H21N3O4 MolecularWeight: 283.32354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCOCCNCCN)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCCOCCNCCN)[N+](=O)[O-]

InChI

InChI=1S/C13H21N3O4/c1-11-2-3-13(12(10-11)16(17)18)20-9-8-19-7-6-15-5-4-14/h2-3,10,15H,4-9,14H2,1H3