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

Systemtic Name: 2-(2-methoxyphenyl)-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(2-methoxyphenyl)-1-(5-nitroindolin-1-yl)ethanone CAS Name: 2-(2-methoxyphenyl)-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(2-methoxyphenyl)-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(2-methoxyphenyl)-1-(5-nitroindolin-1-yl)ethanone Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CC(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O4/c1-23-16-5-3-2-4-13(16)11-17(20)18-9-8-12-10-14(19(21)22)6-7-15(12)18/h2-7,10H,8-9,11H2,1H3