2-[4-(2-diethylaminoethyloxy)phenyl]-5-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[4-(2-diethylaminoethyloxy)phenyl]-5-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[4-(2-diethylaminoethyloxy)phenyl]-5-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-[4-(2-diethylaminoethyloxy)phenyl]-5-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[4-(2-diethylaminoethyloxy)phenyl]-5-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-[4-(2-diethylaminoethyloxy)phenyl]-5-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O5/c1-3-25(4-2)12-13-32-19-10-8-17(9-11-19)26-23(28)20-7-5-6-16-14-18(27(30)31)15-21(22(16)20)24(26)29/h5-11,14-15H,3-4,12-13H2,1-2H3