2-(4-methoxy-2-nitro-phenoxy)-N-(2-methyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(2-methyl-6-nitro-phenyl)ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(2-methyl-6-nitro-phenyl)acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-(2-methyl-6-nitrophenyl)acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-(2-methyl-6-nitrophenyl)acetamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(2-methyl-6-nitro-phenyl)acetamide Formula: C16H15N3O7 MolecularWeight: 361.3062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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