4-azanyl-N-(2-chloranyl-4-nitro-phenyl)-3,5-dinitro-benzamide

Systemtic Name: 4-azanyl-N-(2-chloranyl-4-nitro-phenyl)-3,5-dinitro-benzamide Openeye Name: 4-amino-N-(2-chloro-4-nitro-phenyl)-3,5-dinitro-benzamide CAS Name: 4-amino-N-(2-chloro-4-nitrophenyl)-3,5-dinitrobenzamide IUPAC Name: 4-amino-N-(2-chloro-4-nitrophenyl)-3,5-dinitrobenzamide Traditional Name: 4-amino-N-(2-chloro-4-nitro-phenyl)-3,5-dinitro-benzamide Formula: C13H8ClN5O7 MolecularWeight: 381.68492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClN5O7/c14-8-5-7(17(21)22)1-2-9(8)16-13(20)6-3-10(18(23)24)12(15)11(4-6)19(25)26/h1-5H,15H2,(H,16,20)