4-methyl-N-(2-methyl-5-nitro-phenyl)-3-nitro-benzamide

Systemtic Name: 4-methyl-N-(2-methyl-5-nitro-phenyl)-3-nitro-benzamide Openeye Name: 4-methyl-N-(2-methyl-5-nitro-phenyl)-3-nitro-benzamide CAS Name: 4-methyl-N-(2-methyl-5-nitrophenyl)-3-nitrobenzamide IUPAC Name: 4-methyl-N-(2-methyl-5-nitrophenyl)-3-nitrobenzamide Traditional Name: 4-methyl-N-(2-methyl-5-nitro-phenyl)-3-nitro-benzamide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O5/c1-9-4-6-12(17(20)21)8-13(9)16-15(19)11-5-3-10(2)14(7-11)18(22)23/h3-8H,1-2H3,(H,16,19)