2-(2,4-dinitrophenyl)-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2,4-dinitrophenyl)-N-methyl-acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2,4-dinitrophenyl)-N-methylacetamide Traditional Name: N-benzyl-2-(2,4-dinitrophenyl)-N-methyl-acetamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c1-17(11-12-5-3-2-4-6-12)16(20)9-13-7-8-14(18(21)22)10-15(13)19(23)24/h2-8,10H,9,11H2,1H3