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

Systemtic Name: azanyl-[1,3-bis(oxidanylidene)inden-2-ylidene]-phenyl-azanium Openeye Name: amino-(1,3-dioxoindan-2-ylidene)-phenyl-ammonium CAS Name: amino-(1,3-dioxo-2-indenylidene)-phenylammonium IUPAC Name: amino-(1,3-dioxoinden-2-ylidene)-phenylazanium Traditional Name: amino-(1,3-diketoindan-2-ylidene)-phenyl-ammonium Formula: C15H11N2O2+ MolecularWeight: 251.26004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+](=C2C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

C1=CC=C(C=C1)[N+](=C2C(=O)C3=CC=CC=C3C2=O)N

InChI

InChI=1S/C15H10N2O2/c16-17(10-6-2-1-3-7-10)13-14(18)11-8-4-5-9-12(11)15(13)19/h1-9H,(H-,16,18,19)/p+1