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

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[(4-nitrophenyl)carbamoyl]ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[(4-nitrophenyl)carbamoyl]acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[(4-nitroanilino)-oxomethyl]acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[(4-nitrophenyl)carbamoyl]acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-[(4-nitrophenyl)carbamoyl]acetamide Formula: C15H11ClN4O7 MolecularWeight: 394.72344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN4O7/c16-12-7-11(20(25)26)5-6-13(12)27-8-14(21)18-15(22)17-9-1-3-10(4-2-9)19(23)24/h1-7H,8H2,(H2,17,18,21,22)