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

Systemtic Name: 2-(methylamino)-N-(2-methyl-5-nitro-phenyl)-3,5-dinitro-benzamide Openeye Name: 2-(methylamino)-N-(2-methyl-5-nitro-phenyl)-3,5-dinitro-benzamide CAS Name: 2-(methylamino)-N-(2-methyl-5-nitrophenyl)-3,5-dinitrobenzamide IUPAC Name: 2-(methylamino)-N-(2-methyl-5-nitrophenyl)-3,5-dinitrobenzamide Traditional Name: 2-(methylamino)-N-(2-methyl-5-nitro-phenyl)-3,5-dinitro-benzamide Formula: C15H13N5O7 MolecularWeight: 375.29302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC(=C2NC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC(=C2NC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O7/c1-8-3-4-9(18(22)23)6-12(8)17-15(21)11-5-10(19(24)25)7-13(20(26)27)14(11)16-2/h3-7,16H,1-2H3,(H,17,21)