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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

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