2-(3,4-dimethoxyphenyl)-N-(2,4-dinitrophenyl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(2,4-dinitrophenyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(2,4-dinitrophenyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(2,4-dinitrophenyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(2,4-dinitrophenyl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(2,4-dinitrophenyl)acetamide Formula: C16H15N3O7 MolecularWeight: 361.3062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C16H15N3O7/c1-25-14-6-3-10(7-15(14)26-2)8-16(20)17-12-5-4-11(18(21)22)9-13(12)19(23)24/h3-7,9H,8H2,1-2H3,(H,17,20)