3,3,6-trimethyl-8,10-dinitro-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one

Systemtic Name: 3,3,6-trimethyl-8,10-dinitro-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one Openeye Name: 3,3,6-trimethyl-8,10-dinitro-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one CAS Name: 3,3,6-trimethyl-8,10-dinitro-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one IUPAC Name: 3,3,6-trimethyl-8,10-dinitro-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one Traditional Name: 3,3,6-trimethyl-8,10-dinitro-4,7-dihydro-2H-benzo[c]$b-carbolin-1-one Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=N1)CC(CC3=O)(C)C)C4=CC(=CC(=C4N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=C3C(=N1)CC(CC3=O)(C)C)C4=CC(=CC(=C4N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5/c1-8-16-14(15-11(19-8)6-18(2,3)7-13(15)23)10-4-9(21(24)25)5-12(22(26)27)17(10)20-16/h4-5,20H,6-7H2,1-3H3