2-(2-dimethylaminoethyl)-5,8-dinitro-benzo[de]isoquinoline-1,3-dione chloride

Systemtic Name: 2-(2-dimethylaminoethyl)-5,8-dinitro-benzo[de]isoquinoline-1,3-dione chloride Openeye Name: 2-(2-dimethylaminoethyl)-5,8-dinitro-benzo[de]isoquinoline-1,3-dione chloride CAS Name: 2-(2-dimethylaminoethyl)-5,8-dinitrobenzo[de]isoquinoline-1,3-dione chloride IUPAC Name: 2-(2-dimethylaminoethyl)-5,8-dinitrobenzo[de]isoquinoline-1,3-dione chloride Traditional Name: 2-(2-dimethylaminoethyl)-5,8-dinitro-benzo[de]isoquinoline-1,3-quinone chloride Formula: C16H14ClN4O6- MolecularWeight: 393.75856

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(=O)C2=CC(=CC3=CC(=CC(=C32)C1=O)[N+](=O)[O-])[N+](=O)[O-].[Cl-]

Isomeric SMILES

CN(C)CCN1C(=O)C2=CC(=CC3=CC(=CC(=C32)C1=O)[N+](=O)[O-])[N+](=O)[O-].[Cl-]

InChI

InChI=1S/C16H14N4O6.ClH/c1-17(2)3-4-18-15(21)12-7-10(19(23)24)5-9-6-11(20(25)26)8-13(14(9)12)16(18)22;/h5-8H,3-4H2,1-2H3;1H/p-1