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

Systemtic Name: 2-[(2,4-dinitrophenyl)-methyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(N-methyl-2,4-dinitro-anilino)acetamide CAS Name: N-(4-methoxyphenyl)-2-(N-methyl-2,4-dinitroanilino)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(N-methyl-2,4-dinitroanilino)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(N-methyl-2,4-dinitro-anilino)acetamide Formula: C16H16N4O6 MolecularWeight: 360.32144

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O6/c1-18(10-16(21)17-11-3-6-13(26-2)7-4-11)14-8-5-12(19(22)23)9-15(14)20(24)25/h3-9H,10H2,1-2H3,(H,17,21)