N-(2-chloranyl-5-nitro-phenyl)-2-(2,4-dinitrophenyl)ethanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-(2,4-dinitrophenyl)ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(2,4-dinitrophenyl)acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-(2,4-dinitrophenyl)acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(2,4-dinitrophenyl)acetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-(2,4-dinitrophenyl)acetamide Formula: C14H9ClN4O7 MolecularWeight: 380.69686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H9ClN4O7/c15-11-4-3-9(17(21)22)6-12(11)16-14(20)5-8-1-2-10(18(23)24)7-13(8)19(25)26/h1-4,6-7H,5H2,(H,16,20)