N-[2-[3-(dimethylamino)propoxy]-5-nitro-phenyl]ethanamide

Systemtic Name: N-[2-[3-(dimethylamino)propoxy]-5-nitro-phenyl]ethanamide Openeye Name: N-[2-[3-(dimethylamino)propoxy]-5-nitro-phenyl]acetamide CAS Name: N-[2-[3-(dimethylamino)propoxy]-5-nitrophenyl]acetamide IUPAC Name: N-[2-[3-(dimethylamino)propoxy]-5-nitrophenyl]acetamide Traditional Name: N-[2-[3-(dimethylamino)propoxy]-5-nitro-phenyl]acetamide Formula: C13H19N3O4 MolecularWeight: 281.30766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OCCCN(C)C

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OCCCN(C)C

InChI

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