2-(2-methoxy-5-nitro-phenoxy)-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C16H15N3O7 MolecularWeight: 361.3062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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