2-[2-(aminomethyl)-4-nitro-phenoxy]-N,N-diethyl-ethanamide

Systemtic Name: 2-[2-(aminomethyl)-4-nitro-phenoxy]-N,N-diethyl-ethanamide Openeye Name: 2-[2-(aminomethyl)-4-nitro-phenoxy]-N,N-diethyl-acetamide CAS Name: 2-[2-(aminomethyl)-4-nitrophenoxy]-N,N-diethylacetamide IUPAC Name: 2-[2-(aminomethyl)-4-nitrophenoxy]-N,N-diethylacetamide Traditional Name: 2-[2-(aminomethyl)-4-nitro-phenoxy]-N,N-diethyl-acetamide Formula: C13H19N3O4 MolecularWeight: 281.30766

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])CN

Isomeric SMILES

CCN(CC)C(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])CN

InChI

InChI=1S/C13H19N3O4/c1-3-15(4-2)13(17)9-20-12-6-5-11(16(18)19)7-10(12)8-14/h5-7H,3-4,8-9,14H2,1-2H3