N-(2,6-dimethyl-4-nitro-phenyl)-4-nitro-benzamide

Systemtic Name: N-(2,6-dimethyl-4-nitro-phenyl)-4-nitro-benzamide Openeye Name: N-(2,6-dimethyl-4-nitro-phenyl)-4-nitro-benzamide CAS Name: N-(2,6-dimethyl-4-nitrophenyl)-4-nitrobenzamide IUPAC Name: N-(2,6-dimethyl-4-nitrophenyl)-4-nitrobenzamide Traditional Name: N-(2,6-dimethyl-4-nitro-phenyl)-4-nitro-benzamide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

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