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

Systemtic Name: N-oxidanyl-1,3-bis(oxidanylidene)-2-(2-pyridin-2-ylethyl)benzo[de]isoquinolin-5-amine oxide Openeye Name: N-hydroxy-1,3-dioxo-2-[2-(2-pyridyl)ethyl]benzo[de]isoquinolin-5-amine oxide CAS Name: N-hydroxy-1,3-dioxo-2-[2-(2-pyridinyl)ethyl]-5-benzo[de]isoquinolinamine oxide IUPAC Name: N-hydroxy-1,3-dioxo-2-(2-pyridin-2-ylethyl)benzo[de]isoquinolin-5-amine oxide Traditional Name: N-hydroxy-1,3-diketo-2-[2-(2-pyridyl)ethyl]benzo[de]isoquinolin-5-amine oxide Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O4/c23-18-15-6-3-4-12-10-14(22(25)26)11-16(17(12)15)19(24)21(18)9-7-13-5-1-2-8-20-13/h1-6,8,10-11,22,25H,7,9H2