1-(3,4-dimethylphenyl)-4-(6-nitro-2,3-dihydroindol-1-yl)butane-1,4-dione

Systemtic Name: 1-(3,4-dimethylphenyl)-4-(6-nitro-2,3-dihydroindol-1-yl)butane-1,4-dione Openeye Name: 1-(3,4-dimethylphenyl)-4-(6-nitroindolin-1-yl)butane-1,4-dione CAS Name: 1-(3,4-dimethylphenyl)-4-(6-nitro-2,3-dihydroindol-1-yl)butane-1,4-dione IUPAC Name: 1-(3,4-dimethylphenyl)-4-(6-nitro-2,3-dihydroindol-1-yl)butane-1,4-dione Traditional Name: 1-(3,4-dimethylphenyl)-4-(6-nitroindolin-1-yl)butane-1,4-dione Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H20N2O4/c1-13-3-4-16(11-14(13)2)19(23)7-8-20(24)21-10-9-15-5-6-17(22(25)26)12-18(15)21/h3-6,11-12H,7-10H2,1-2H3