2,6,6-trimethyl-1-(3-nitrophenyl)-5,7-dihydroindol-4-one

Systemtic Name: 2,6,6-trimethyl-1-(3-nitrophenyl)-5,7-dihydroindol-4-one Openeye Name: 2,6,6-trimethyl-1-(3-nitrophenyl)-5,7-dihydroindol-4-one CAS Name: 2,6,6-trimethyl-1-(3-nitrophenyl)-5,7-dihydroindol-4-one IUPAC Name: 2,6,6-trimethyl-1-(3-nitrophenyl)-5,7-dihydroindol-4-one Traditional Name: 2,6,6-trimethyl-1-(3-nitrophenyl)-5,7-dihydroindol-4-one Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC(=CC=C3)[N+](=O)[O-])CC(CC2=O)(C)C

Isomeric SMILES

CC1=CC2=C(N1C3=CC(=CC=C3)[N+](=O)[O-])CC(CC2=O)(C)C

InChI

InChI=1S/C17H18N2O3/c1-11-7-14-15(9-17(2,3)10-16(14)20)18(11)12-5-4-6-13(8-12)19(21)22/h4-8H,9-10H2,1-3H3