1-(5-nitro-2,3-dihydroindol-1-yl)-2-(3-nitrophenoxy)ethanone

Systemtic Name: 1-(5-nitro-2,3-dihydroindol-1-yl)-2-(3-nitrophenoxy)ethanone Openeye Name: 1-(5-nitroindolin-1-yl)-2-(3-nitrophenoxy)ethanone CAS Name: 1-(5-nitro-2,3-dihydroindol-1-yl)-2-(3-nitrophenoxy)ethanone IUPAC Name: 1-(5-nitro-2,3-dihydroindol-1-yl)-2-(3-nitrophenoxy)ethanone Traditional Name: 1-(5-nitroindolin-1-yl)-2-(3-nitrophenoxy)ethanone Formula: C16H13N3O6 MolecularWeight: 343.29092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O6/c20-16(10-25-14-3-1-2-12(9-14)18(21)22)17-7-6-11-8-13(19(23)24)4-5-15(11)17/h1-5,8-9H,6-7,10H2