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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O4/c1-3-20(4-2)5-6-21-17(23)14-9-12(19)7-11-8-13(22(25)26)10-15(16(11)14)18(21)24/h7-10H,3-6,19H2,1-2H3