N-(4-chloranyl-3-nitro-phenyl)-2-(2,4-dinitrophenyl)ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(2,4-dinitrophenyl)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(2,4-dinitrophenyl)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(2,4-dinitrophenyl)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(2,4-dinitrophenyl)acetamide Traditional Name: N-(4-chloro-3-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=C1NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

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