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

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C16H15N3O8 MolecularWeight: 377.3056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

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