1-(2,3-dihydroindol-1-yl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanone Openeye Name: 1-indolin-1-yl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(6-methyl-2-nitropyridin-3-yl)oxyethanone Traditional Name: 1-indolin-1-yl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]ethanone Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)N2CCC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)N2CCC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4/c1-11-6-7-14(16(17-11)19(21)22)23-10-15(20)18-9-8-12-4-2-3-5-13(12)18/h2-7H,8-10H2,1H3