N-[2-nitro-4-[2-(4-nitrophenyl)propan-2-yl]phenyl]ethanamide

Systemtic Name: N-[2-nitro-4-[2-(4-nitrophenyl)propan-2-yl]phenyl]ethanamide Openeye Name: N-[4-[1-methyl-1-(4-nitrophenyl)ethyl]-2-nitro-phenyl]acetamide CAS Name: N-[2-nitro-4-[2-(4-nitrophenyl)propan-2-yl]phenyl]acetamide IUPAC Name: N-[2-nitro-4-[2-(4-nitrophenyl)propan-2-yl]phenyl]acetamide Traditional Name: N-[4-[1-methyl-1-(4-nitrophenyl)ethyl]-2-nitro-phenyl]acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C(C)(C)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C(C)(C)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c1-11(21)18-15-9-6-13(10-16(15)20(24)25)17(2,3)12-4-7-14(8-5-12)19(22)23/h4-10H,1-3H3,(H,18,21)