4-(4-aminocarbonyl-2,6-dinitro-phenyl)-3,5-dinitro-benzamide

Systemtic Name: 4-(4-aminocarbonyl-2,6-dinitro-phenyl)-3,5-dinitro-benzamide Openeye Name: 4-(4-carbamoyl-2,6-dinitro-phenyl)-3,5-dinitro-benzamide CAS Name: 4-(4-carbamoyl-2,6-dinitrophenyl)-3,5-dinitrobenzamide IUPAC Name: 4-(4-carbamoyl-2,6-dinitrophenyl)-3,5-dinitrobenzamide Traditional Name: 4-(4-carbamoyl-2,6-dinitro-phenyl)-3,5-dinitro-benzamide Formula: C14H8N6O10 MolecularWeight: 420.24752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8N6O10/c15-13(21)5-1-7(17(23)24)11(8(2-5)18(25)26)12-9(19(27)28)3-6(14(16)22)4-10(12)20(29)30/h1-4H,(H2,15,21)(H2,16,22)