2-[2-(ethylaminomethyl)-4-nitro-phenoxy]-N,N-dimethyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)N(C)C

Isomeric SMILES

CCNCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)N(C)C

InChI

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