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

Systemtic Name: N-oxidanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-6-amine oxide Openeye Name: N-hydroxy-1,3-dioxo-benzo[de]isoquinolin-6-amine oxide CAS Name: N-hydroxy-1,3-dioxo-6-benzo[de]isoquinolinamine oxide IUPAC Name: N-hydroxy-1,3-dioxobenzo[de]isoquinolin-6-amine oxide Traditional Name: N-hydroxy-1,3-diketo-benzo[de]isoquinolin-6-amine oxide Formula: C12H8N2O4 MolecularWeight: 244.20292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C(=O)NC3=O)[NH+](O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C(=O)NC3=O)[NH+](O)[O-]

InChI

InChI=1S/C12H8N2O4/c15-11-7-3-1-2-6-9(14(17)18)5-4-8(10(6)7)12(16)13-11/h1-5,14,17H,(H,13,15,16)