2-(2,4-dinitrophenyl)-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(2,4-dinitrophenyl)-N-(3-methoxypropyl)acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(2,4-dinitrophenyl)-N-(3-methoxypropyl)acetamide Formula: C12H15N3O6 MolecularWeight: 297.264

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COCCCNC(=O)CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O6/c1-21-6-2-5-13-12(16)7-9-3-4-10(14(17)18)8-11(9)15(19)20/h3-4,8H,2,5-7H2,1H3,(H,13,16)