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

Systemtic Name: N-[3-(dimethylamino)-2-nitro-phenyl]ethanamide Openeye Name: N-[3-(dimethylamino)-2-nitro-phenyl]acetamide CAS Name: N-[3-(dimethylamino)-2-nitrophenyl]acetamide IUPAC Name: N-[3-(dimethylamino)-2-nitrophenyl]acetamide Traditional Name: N-[3-(dimethylamino)-2-nitro-phenyl]acetamide Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O3/c1-7(14)11-8-5-4-6-9(12(2)3)10(8)13(15)16/h4-6H,1-3H3,(H,11,14)