2-(2-methoxy-5-nitro-phenoxy)-N-[(4-nitrophenyl)carbamoyl]ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[(4-nitrophenyl)carbamoyl]ethanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[(4-nitrophenyl)carbamoyl]acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-[(4-nitroanilino)-oxomethyl]acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-[(4-nitrophenyl)carbamoyl]acetamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[(4-nitrophenyl)carbamoyl]acetamide Formula: C16H14N4O8 MolecularWeight: 390.30436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O8/c1-27-13-7-6-12(20(25)26)8-14(13)28-9-15(21)18-16(22)17-10-2-4-11(5-3-10)19(23)24/h2-8H,9H2,1H3,(H2,17,18,21,22)