N-oxidanyl-1,3-bis(oxidanylidene)-2-(2-pyrrolidin-1-ylethyl)benzo[de]isoquinolin-5-amine oxide

Systemtic Name: N-oxidanyl-1,3-bis(oxidanylidene)-2-(2-pyrrolidin-1-ylethyl)benzo[de]isoquinolin-5-amine oxide Openeye Name: N-hydroxy-1,3-dioxo-2-(2-pyrrolidin-1-ylethyl)benzo[de]isoquinolin-5-amine oxide CAS Name: N-hydroxy-1,3-dioxo-2-[2-(1-pyrrolidinyl)ethyl]-5-benzo[de]isoquinolinamine oxide IUPAC Name: N-hydroxy-1,3-dioxo-2-(2-pyrrolidin-1-ylethyl)benzo[de]isoquinolin-5-amine oxide Traditional Name: N-hydroxy-1,3-diketo-2-(2-pyrrolidinoethyl)benzo[de]isoquinolin-5-amine oxide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[NH+](O)[O-]

Isomeric SMILES

C1CCN(C1)CCN2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[NH+](O)[O-]

InChI

InChI=1S/C18H19N3O4/c22-17-14-5-3-4-12-10-13(21(24)25)11-15(16(12)14)18(23)20(17)9-8-19-6-1-2-7-19/h3-5,10-11,21,24H,1-2,6-9H2