N-[2-[2-(4-methyl-2-nitro-phenoxy)ethoxy]ethyl]prop-2-en-1-amine

Systemtic Name: N-[2-[2-(4-methyl-2-nitro-phenoxy)ethoxy]ethyl]prop-2-en-1-amine Openeye Name: N-[2-[2-(4-methyl-2-nitro-phenoxy)ethoxy]ethyl]prop-2-en-1-amine CAS Name: N-[2-[2-(4-methyl-2-nitrophenoxy)ethoxy]ethyl]-2-propen-1-amine IUPAC Name: N-[2-[2-(4-methyl-2-nitrophenoxy)ethoxy]ethyl]prop-2-en-1-amine Traditional Name: allyl-[2-[2-(4-methyl-2-nitro-phenoxy)ethoxy]ethyl]amine Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O4/c1-3-6-15-7-8-19-9-10-20-14-5-4-12(2)11-13(14)16(17)18/h3-5,11,15H,1,6-10H2,2H3