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

Systemtic Name: 2-(2-methoxy-2-oxidanylidene-ethyl)-N-oxidanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-5-amine oxide Openeye Name: N-hydroxy-2-(2-methoxy-2-oxo-ethyl)-1,3-dioxo-benzo[de]isoquinolin-5-amine oxide CAS Name: N-hydroxy-2-(2-methoxy-2-oxoethyl)-1,3-dioxo-5-benzo[de]isoquinolinamine oxide IUPAC Name: N-hydroxy-2-(2-methoxy-2-oxoethyl)-1,3-dioxobenzo[de]isoquinolin-5-amine oxide Traditional Name: N-hydroxy-1,3-diketo-2-(2-keto-2-methoxy-ethyl)benzo[de]isoquinolin-5-amine oxide Formula: C15H12N2O6 MolecularWeight: 316.26558

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(=O)C2=CC=CC3=CC(=CC(=C32)C1=O)[NH+](O)[O-]

Isomeric SMILES

COC(=O)CN1C(=O)C2=CC=CC3=CC(=CC(=C32)C1=O)[NH+](O)[O-]

InChI

InChI=1S/C15H12N2O6/c1-23-12(18)7-16-14(19)10-4-2-3-8-5-9(17(21)22)6-11(13(8)10)15(16)20/h2-6,17,21H,7H2,1H3