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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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