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

Systemtic Name: 5-azanyl-2-[1-(dimethylamino)propan-2-yl]-8-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 5-amino-2-[2-(dimethylamino)-1-methyl-ethyl]-8-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 5-amino-2-[1-(dimethylamino)propan-2-yl]-8-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 5-amino-2-[1-(dimethylamino)propan-2-yl]-8-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 5-amino-2-[2-(dimethylamino)-1-methyl-ethyl]-8-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)N1C(=O)C2=CC(=CC3=CC(=CC(=C32)C1=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(CN(C)C)N1C(=O)C2=CC(=CC3=CC(=CC(=C32)C1=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O4/c1-9(8-19(2)3)20-16(22)13-6-11(18)4-10-5-12(21(24)25)7-14(15(10)13)17(20)23/h4-7,9H,8,18H2,1-3H3