2-(dimethylamino)-N-[4-[(3-methyl-2-nitro-imidazol-4-yl)methoxy]phenyl]-N-oxidanidyl-ethanamide

Systemtic Name: 2-(dimethylamino)-N-[4-[(3-methyl-2-nitro-imidazol-4-yl)methoxy]phenyl]-N-oxidanidyl-ethanamide Openeye Name: 2-(dimethylamino)-N-[4-[(3-methyl-2-nitro-imidazol-4-yl)methoxy]phenyl]-N-oxido-acetamide CAS Name: 2-(dimethylamino)-N-[4-[(3-methyl-2-nitro-4-imidazolyl)methoxy]phenyl]-N-oxidoacetamide IUPAC Name: 2-(dimethylamino)-N-[4-[(3-methyl-2-nitroimidazol-4-yl)methoxy]phenyl]-N-oxidoacetamide Traditional Name: 2-(dimethylamino)-N-[4-[(3-methyl-2-nitro-imidazol-4-yl)methoxy]phenyl]-N-oxido-acetamide Formula: C15H18N5O5- MolecularWeight: 348.33392

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1[N+](=O)[O-])COC2=CC=C(C=C2)N(C(=O)CN(C)C)[O-]

Isomeric SMILES

CN1C(=CN=C1[N+](=O)[O-])COC2=CC=C(C=C2)N(C(=O)CN(C)C)[O-]

InChI

InChI=1S/C15H18N5O5/c1-17(2)9-14(21)19(22)11-4-6-13(7-5-11)25-10-12-8-16-15(18(12)3)20(23)24/h4-8H,9-10H2,1-3H3/q-1