2,6-dimethyl-1-(3-methyl-4-nitro-phenyl)-6,7-dihydro-5H-indol-4-one

Systemtic Name: 2,6-dimethyl-1-(3-methyl-4-nitro-phenyl)-6,7-dihydro-5H-indol-4-one Openeye Name: 2,6-dimethyl-1-(3-methyl-4-nitro-phenyl)-6,7-dihydro-5H-indol-4-one CAS Name: 2,6-dimethyl-1-(3-methyl-4-nitrophenyl)-6,7-dihydro-5H-indol-4-one IUPAC Name: 2,6-dimethyl-1-(3-methyl-4-nitrophenyl)-6,7-dihydro-5H-indol-4-one Traditional Name: 2,6-dimethyl-1-(3-methyl-4-nitro-phenyl)-6,7-dihydro-5H-indol-4-one Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(N2C3=CC(=C(C=C3)[N+](=O)[O-])C)C)C(=O)C1

Isomeric SMILES

CC1CC2=C(C=C(N2C3=CC(=C(C=C3)[N+](=O)[O-])C)C)C(=O)C1

InChI

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