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

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-(methylamino)-3,5-dinitro-benzamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-(methylamino)-3,5-dinitro-benzamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-(methylamino)-3,5-dinitrobenzamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-(methylamino)-3,5-dinitrobenzamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-(methylamino)-3,5-dinitro-benzamide Formula: C14H10ClN5O7 MolecularWeight: 395.7115

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10ClN5O7/c1-16-13-9(4-8(19(24)25)6-12(13)20(26)27)14(21)17-11-3-2-7(18(22)23)5-10(11)15/h2-6,16H,1H3,(H,17,21)