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

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(4-methoxy-2-nitro-phenyl)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=CC(=C2)[N+](=O)[O-])OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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