2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-nitro-isoindole-1,3-dione

Systemtic Name: 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-nitro-isoindole-1,3-dione Openeye Name: 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-nitro-isoindoline-1,3-dione CAS Name: 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-nitroisoindole-1,3-dione IUPAC Name: 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-nitroisoindole-1,3-dione Traditional Name: 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-nitro-isoindoline-1,3-quinone Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4/c1-12-4-7-17-13(9-12)3-2-8-20(17)11-21-18(23)15-6-5-14(22(25)26)10-16(15)19(21)24/h4-7,9-10H,2-3,8,11H2,1H3