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

Systemtic Name: 2-(2-aminocarbonyl-4,6-dinitro-phenyl)-3,5-dinitro-benzamide Openeye Name: 2-(2-carbamoyl-4,6-dinitro-phenyl)-3,5-dinitro-benzamide CAS Name: 2-(2-carbamoyl-4,6-dinitrophenyl)-3,5-dinitrobenzamide IUPAC Name: 2-(2-carbamoyl-4,6-dinitrophenyl)-3,5-dinitrobenzamide Traditional Name: 2-(2-carbamoyl-4,6-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=C2C(=O)N)[N+](=O)[O-])[N+](=O)[O-])C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])C2=C(C=C(C=C2C(=O)N)[N+](=O)[O-])[N+](=O)[O-])C(=O)N)[N+](=O)[O-]

InChI

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