N-oxidanyl-1,3-bis(oxidanylidene)-2-pyridin-2-yl-inden-2-amine oxide

Systemtic Name: N-oxidanyl-1,3-bis(oxidanylidene)-2-pyridin-2-yl-inden-2-amine oxide Openeye Name: N-hydroxy-1,3-dioxo-2-(2-pyridyl)indan-2-amine oxide CAS Name: N-hydroxy-1,3-dioxo-2-(2-pyridinyl)-2-indenamine oxide IUPAC Name: N-hydroxy-1,3-dioxo-2-pyridin-2-ylinden-2-amine oxide Traditional Name: N-hydroxy-1,3-diketo-2-(2-pyridyl)indan-2-amine oxide Formula: C14H10N2O4 MolecularWeight: 270.2402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)(C3=CC=CC=N3)[NH+](O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)(C3=CC=CC=N3)[NH+](O)[O-]

InChI

InChI=1S/C14H10N2O4/c17-12-9-5-1-2-6-10(9)13(18)14(12,16(19)20)11-7-3-4-8-15-11/h1-8,16,19H