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

Systemtic Name: 2-chloranyl-3,5-dinitro-N-(3-nitrophenyl)benzamide Openeye Name: 2-chloro-3,5-dinitro-N-(3-nitrophenyl)benzamide CAS Name: 2-chloro-3,5-dinitro-N-(3-nitrophenyl)benzamide IUPAC Name: 2-chloro-3,5-dinitro-N-(3-nitrophenyl)benzamide Traditional Name: 2-chloro-3,5-dinitro-N-(3-nitrophenyl)benzamide Formula: C13H7ClN4O7 MolecularWeight: 366.67028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC(=C2Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC(=C2Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

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