N-(2,6-dimethylphenyl)-2-(2,4-dinitrophenyl)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(2,4-dinitrophenyl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(2,4-dinitrophenyl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(2,4-dinitrophenyl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(2,4-dinitrophenyl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(2,4-dinitrophenyl)acetamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5/c1-10-4-3-5-11(2)16(10)17-15(20)8-12-6-7-13(18(21)22)9-14(12)19(23)24/h3-7,9H,8H2,1-2H3,(H,17,20)