2-[(2,4-dinitrophenyl)-methyl-amino]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[(2,4-dinitrophenyl)-methyl-amino]-N-(3-methoxypropyl)ethanamide Openeye Name: N-(3-methoxypropyl)-2-(N-methyl-2,4-dinitro-anilino)acetamide CAS Name: N-(3-methoxypropyl)-2-(N-methyl-2,4-dinitroanilino)acetamide IUPAC Name: N-(3-methoxypropyl)-2-(N-methyl-2,4-dinitroanilino)acetamide Traditional Name: N-(3-methoxypropyl)-2-(N-methyl-2,4-dinitro-anilino)acetamide Formula: C13H18N4O6 MolecularWeight: 326.30522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O6/c1-15(9-13(18)14-6-3-7-23-2)11-5-4-10(16(19)20)8-12(11)17(21)22/h4-5,8H,3,6-7,9H2,1-2H3,(H,14,18)