N-oxidanyl-1,3-bis(oxidanylidene)-2-(2-pyridin-2-ylethyl)benzo[de]isoquinolin-6-amine oxide

Systemtic Name: N-oxidanyl-1,3-bis(oxidanylidene)-2-(2-pyridin-2-ylethyl)benzo[de]isoquinolin-6-amine oxide Openeye Name: N-hydroxy-1,3-dioxo-2-[2-(2-pyridyl)ethyl]benzo[de]isoquinolin-6-amine oxide CAS Name: N-hydroxy-1,3-dioxo-2-[2-(2-pyridinyl)ethyl]-6-benzo[de]isoquinolinamine oxide IUPAC Name: N-hydroxy-1,3-dioxo-2-(2-pyridin-2-ylethyl)benzo[de]isoquinolin-6-amine oxide Traditional Name: N-hydroxy-1,3-diketo-2-[2-(2-pyridyl)ethyl]benzo[de]isoquinolin-6-amine oxide Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCN2C(=O)C3=C4C(=C(C=C3)[NH+](O)[O-])C=CC=C4C2=O

Isomeric SMILES

C1=CC=NC(=C1)CCN2C(=O)C3=C4C(=C(C=C3)[NH+](O)[O-])C=CC=C4C2=O

InChI

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