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

Systemtic Name: 5-azanyl-8-nitro-2-(2-piperidin-1-ylethyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 5-amino-8-nitro-2-[2-(1-piperidyl)ethyl]benzo[de]isoquinoline-1,3-dione CAS Name: 5-amino-8-nitro-2-[2-(1-piperidinyl)ethyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 5-amino-8-nitro-2-(2-piperidin-1-ylethyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 5-amino-8-nitro-2-(2-piperidinoethyl)benzo[de]isoquinoline-1,3-quinone Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C(=O)C3=CC(=CC4=CC(=CC(=C43)C2=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)CCN2C(=O)C3=CC(=CC4=CC(=CC(=C43)C2=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4/c20-13-8-12-9-14(23(26)27)11-16-17(12)15(10-13)18(24)22(19(16)25)7-6-21-4-2-1-3-5-21/h8-11H,1-7,20H2