5-azanyl-2-(2-morpholin-4-ylethyl)-8-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5-azanyl-2-(2-morpholin-4-ylethyl)-8-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 5-amino-2-(2-morpholinoethyl)-8-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 5-amino-2-[2-(4-morpholinyl)ethyl]-8-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 5-amino-2-(2-morpholin-4-ylethyl)-8-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 5-amino-2-(2-morpholinoethyl)-8-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C(=O)C3=CC(=CC4=CC(=CC(=C43)C2=O)N)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CCN2C(=O)C3=CC(=CC4=CC(=CC(=C43)C2=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O5/c19-12-7-11-8-13(22(25)26)10-15-16(11)14(9-12)17(23)21(18(15)24)2-1-20-3-5-27-6-4-20/h7-10H,1-6,19H2