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

Systemtic Name: 2-(2-diethylaminoethyl)-5,8-dinitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2-diethylaminoethyl)-5,8-dinitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(2-diethylaminoethyl)-5,8-dinitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(2-diethylaminoethyl)-5,8-dinitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2-diethylaminoethyl)-5,8-dinitro-benzo[de]isoquinoline-1,3-quinone Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(=O)C2=CC(=CC3=CC(=CC(=C32)C1=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCN1C(=O)C2=CC(=CC3=CC(=CC(=C32)C1=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O6/c1-3-19(4-2)5-6-20-17(23)14-9-12(21(25)26)7-11-8-13(22(27)28)10-15(16(11)14)18(20)24/h7-10H,3-6H2,1-2H3