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

Systemtic Name: 1-(5-nitro-2,3-dihydroindol-1-yl)-2-phenoxy-ethanone Openeye Name: 1-(5-nitroindolin-1-yl)-2-phenoxy-ethanone CAS Name: 1-(5-nitro-2,3-dihydroindol-1-yl)-2-phenoxyethanone IUPAC Name: 1-(5-nitro-2,3-dihydroindol-1-yl)-2-phenoxyethanone Traditional Name: 1-(5-nitroindolin-1-yl)-2-phenoxy-ethanone Formula: C16H14N2O4 MolecularWeight: 298.29336

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4/c19-16(11-22-14-4-2-1-3-5-14)17-9-8-12-10-13(18(20)21)6-7-15(12)17/h1-7,10H,8-9,11H2