2-[4-(aminomethyl)-2-methoxy-5-nitro-phenoxy]-N-ethyl-N-methyl-ethanamide

Systemtic Name: 2-[4-(aminomethyl)-2-methoxy-5-nitro-phenoxy]-N-ethyl-N-methyl-ethanamide Openeye Name: 2-[4-(aminomethyl)-2-methoxy-5-nitro-phenoxy]-N-ethyl-N-methyl-acetamide CAS Name: 2-[4-(aminomethyl)-2-methoxy-5-nitrophenoxy]-N-ethyl-N-methylacetamide IUPAC Name: 2-[4-(aminomethyl)-2-methoxy-5-nitrophenoxy]-N-ethyl-N-methylacetamide Traditional Name: 2-[4-(aminomethyl)-2-methoxy-5-nitro-phenoxy]-N-ethyl-N-methyl-acetamide Formula: C13H19N3O5 MolecularWeight: 297.30706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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