N-(2,3-dimethyl-6-nitro-phenyl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(4-nitrophenoxy)acetamide Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C

InChI

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