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

Systemtic Name: N,2-bis(oxidanyl)-1,3-bis(oxidanylidene)benzo[de]isoquinolin-5-amine oxide Openeye Name: N,2-dihydroxy-1,3-dioxo-benzo[de]isoquinolin-5-amine oxide CAS Name: N,2-dihydroxy-1,3-dioxo-5-benzo[de]isoquinolinamine oxide IUPAC Name: N,2-dihydroxy-1,3-dioxobenzo[de]isoquinolin-5-amine oxide Traditional Name: N,2-dihydroxy-1,3-diketo-benzo[de]isoquinolin-5-amine oxide Formula: C12H8N2O5 MolecularWeight: 260.20232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)O)[NH+](O)[O-]

Isomeric SMILES

C1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)O)[NH+](O)[O-]

InChI

InChI=1S/C12H8N2O5/c15-11-8-3-1-2-6-4-7(14(18)19)5-9(10(6)8)12(16)13(11)17/h1-5,14,17-18H