1-(2,3-dihydroindol-1-yl)-2-(2-nitropyridin-3-yl)oxy-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(2-nitropyridin-3-yl)oxy-ethanone Openeye Name: 1-indolin-1-yl-2-[(2-nitro-3-pyridyl)oxy]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(2-nitro-3-pyridinyl)oxy]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(2-nitropyridin-3-yl)oxyethanone Traditional Name: 1-indolin-1-yl-2-[(2-nitro-3-pyridyl)oxy]ethanone Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O4/c19-14(17-9-7-11-4-1-2-5-12(11)17)10-22-13-6-3-8-16-15(13)18(20)21/h1-6,8H,7,9-10H2