1-(2,3-dihydroindol-1-yl)-2-(2,4-dinitrophenyl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(2,4-dinitrophenyl)ethanone Openeye Name: 2-(2,4-dinitrophenyl)-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(2,4-dinitrophenyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(2,4-dinitrophenyl)ethanone Traditional Name: 2-(2,4-dinitrophenyl)-1-indolin-1-yl-ethanone Formula: C16H13N3O5 MolecularWeight: 327.29152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O5/c20-16(17-8-7-11-3-1-2-4-14(11)17)9-12-5-6-13(18(21)22)10-15(12)19(23)24/h1-6,10H,7-9H2