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

Systemtic Name: azanyl-[1,3-bis(oxidanylidene)inden-2-ylidene]-oxamoyl-azanium Openeye Name: amino-(1,3-dioxoindan-2-ylidene)-oxamoyl-ammonium CAS Name: amino-(1,3-dioxo-2-indenylidene)-oxamoylammonium IUPAC Name: amino-(1,3-dioxoinden-2-ylidene)-oxamoylazanium Traditional Name: amino-(1,3-diketoindan-2-ylidene)-oxamoyl-ammonium Formula: C11H8N3O4+ MolecularWeight: 246.19892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7N3O4/c12-10(17)11(18)14(13)7-8(15)5-3-1-2-4-6(5)9(7)16/h1-4H,(H3-,12,13,15,16,17)/p+1