5-azanyl-2-[2-(dimethylamino)-2-methyl-propyl]-8-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5-azanyl-2-[2-(dimethylamino)-2-methyl-propyl]-8-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 5-amino-2-[2-(dimethylamino)-2-methyl-propyl]-8-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 5-amino-2-[2-(dimethylamino)-2-methylpropyl]-8-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 5-amino-2-[2-(dimethylamino)-2-methylpropyl]-8-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 5-amino-2-[2-(dimethylamino)-2-methyl-propyl]-8-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1C(=O)C2=CC(=CC3=CC(=CC(=C32)C1=O)N)[N+](=O)[O-])N(C)C

Isomeric SMILES

CC(C)(CN1C(=O)C2=CC(=CC3=CC(=CC(=C32)C1=O)N)[N+](=O)[O-])N(C)C

InChI

InChI=1S/C18H20N4O4/c1-18(2,20(3)4)9-21-16(23)13-7-11(19)5-10-6-12(22(25)26)8-14(15(10)13)17(21)24/h5-8H,9,19H2,1-4H3