2-(2,4-dinitrophenyl)-N-(2-methoxy-4-methyl-phenyl)ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N-(2-methoxy-4-methyl-phenyl)ethanamide Openeye Name: 2-(2,4-dinitrophenyl)-N-(2-methoxy-4-methyl-phenyl)acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-(2-methoxy-4-methylphenyl)acetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-(2-methoxy-4-methylphenyl)acetamide Traditional Name: 2-(2,4-dinitrophenyl)-N-(2-methoxy-4-methyl-phenyl)acetamide Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O6/c1-10-3-6-13(15(7-10)25-2)17-16(20)8-11-4-5-12(18(21)22)9-14(11)19(23)24/h3-7,9H,8H2,1-2H3,(H,17,20)