2-(2,4-dinitrophenyl)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(2,4-dinitrophenyl)-N-(1-phenylethyl)acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(2,4-dinitrophenyl)-N-(1-phenylethyl)acetamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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