azanyl-[1,3-bis(oxidanylidene)inden-2-ylidene]-pyridin-3-ylcarbonyl-azanium

Systemtic Name: azanyl-[1,3-bis(oxidanylidene)inden-2-ylidene]-pyridin-3-ylcarbonyl-azanium Openeye Name: amino-(1,3-dioxoindan-2-ylidene)-(pyridine-3-carbonyl)ammonium CAS Name: amino-(1,3-dioxo-2-indenylidene)-[oxo(3-pyridinyl)methyl]ammonium IUPAC Name: amino-(1,3-dioxoinden-2-ylidene)-(pyridine-3-carbonyl)azanium Traditional Name: amino-(1,3-diketoindan-2-ylidene)-nicotinoyl-ammonium Formula: C15H10N3O3+ MolecularWeight: 280.2582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=[N+](C(=O)C3=CN=CC=C3)N)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=[N+](C(=O)C3=CN=CC=C3)N)C2=O

InChI

InChI=1S/C15H9N3O3/c16-18(15(21)9-4-3-7-17-8-9)12-13(19)10-5-1-2-6-11(10)14(12)20/h1-8H,(H-,16,19,20)/p+1