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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

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