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

Systemtic Name: 2-(2,4-dinitrophenyl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2,4-dinitrophenyl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2,4-dinitrophenyl)-N-p-anisyl-acetamide Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O6/c1-25-14-6-2-11(3-7-14)10-17-16(20)8-12-4-5-13(18(21)22)9-15(12)19(23)24/h2-7,9H,8,10H2,1H3,(H,17,20)