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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-(2,4-dinitrophenoxy)ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-(2,4-dinitrophenoxy)acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-(2,4-dinitrophenoxy)acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(2,4-dinitrophenoxy)acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-(2,4-dinitrophenoxy)acetamide Formula: C16H15N3O8 MolecularWeight: 377.3056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C16H15N3O8/c1-25-11-4-5-12(15(8-11)26-2)17-16(20)9-27-14-6-3-10(18(21)22)7-13(14)19(23)24/h3-8H,9H2,1-2H3,(H,17,20)