2-(2-chloranyl-4-nitro-phenoxy)-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-1-(5-nitroindolin-1-yl)ethanone CAS Name: 2-(2-chloro-4-nitrophenoxy)-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-1-(5-nitroindolin-1-yl)ethanone Formula: C16H12ClN3O6 MolecularWeight: 377.73598

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H12ClN3O6/c17-13-8-12(20(24)25)2-4-15(13)26-9-16(21)18-6-5-10-7-11(19(22)23)1-3-14(10)18/h1-4,7-8H,5-6,9H2