N-(4-methyl-3-nitro-phenyl)-2-(4-nitrophenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O5/c1-10-2-5-12(9-14(10)18(22)23)16-15(19)8-11-3-6-13(7-4-11)17(20)21/h2-7,9H,8H2,1H3,(H,16,19)