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

Systemtic Name: 4-methyl-N-(4-methyl-3-nitro-phenyl)-3-nitro-benzamide Openeye Name: 4-methyl-N-(4-methyl-3-nitro-phenyl)-3-nitro-benzamide CAS Name: 4-methyl-N-(4-methyl-3-nitrophenyl)-3-nitrobenzamide IUPAC Name: 4-methyl-N-(4-methyl-3-nitrophenyl)-3-nitrobenzamide Traditional Name: 4-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)C(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

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