N-[1-(3-nitrophenyl)-3-(4-nitrophenyl)-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[1-(3-nitrophenyl)-3-(4-nitrophenyl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[1-(3-nitrophenyl)-3-(4-nitrophenyl)-3-oxo-propyl]acetamide CAS Name: N-[1-(3-nitrophenyl)-3-(4-nitrophenyl)-3-oxopropyl]acetamide IUPAC Name: N-[1-(3-nitrophenyl)-3-(4-nitrophenyl)-3-oxopropyl]acetamide Traditional Name: N-[3-keto-1-(3-nitrophenyl)-3-(4-nitrophenyl)propyl]acetamide Formula: C17H15N3O6 MolecularWeight: 357.3175

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O6/c1-11(21)18-16(13-3-2-4-15(9-13)20(25)26)10-17(22)12-5-7-14(8-6-12)19(23)24/h2-9,16H,10H2,1H3,(H,18,21)