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

Systemtic Name: 2-methyl-N-(4-methyl-3-nitro-phenyl)-3-nitro-benzamide Openeye Name: 2-methyl-N-(4-methyl-3-nitro-phenyl)-3-nitro-benzamide CAS Name: 2-methyl-N-(4-methyl-3-nitrophenyl)-3-nitrobenzamide IUPAC Name: 2-methyl-N-(4-methyl-3-nitrophenyl)-3-nitrobenzamide Traditional Name: 2-methyl-N-(4-methyl-3-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)NC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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