4-chloranyl-3,5-dinitro-N-(3-nitrophenyl)benzamide

Systemtic Name: 4-chloranyl-3,5-dinitro-N-(3-nitrophenyl)benzamide Openeye Name: 4-chloro-3,5-dinitro-N-(3-nitrophenyl)benzamide CAS Name: 4-chloro-3,5-dinitro-N-(3-nitrophenyl)benzamide IUPAC Name: 4-chloro-3,5-dinitro-N-(3-nitrophenyl)benzamide Traditional Name: 4-chloro-3,5-dinitro-N-(3-nitrophenyl)benzamide Formula: C13H7ClN4O7 MolecularWeight: 366.67028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7ClN4O7/c14-12-10(17(22)23)4-7(5-11(12)18(24)25)13(19)15-8-2-1-3-9(6-8)16(20)21/h1-6H,(H,15,19)