2-[C-methyl-N-(1H-1,2,4-triazol-5-yl)carbonimidoyl]-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-[C-methyl-N-(1H-1,2,4-triazol-5-yl)carbonimidoyl]-3-oxidanylidene-inden-1-olate Openeye Name: 2-[C-methyl-N-(1H-1,2,4-triazol-5-yl)carbonimidoyl]-3-oxo-inden-1-olate CAS Name: 3-oxo-2-[1-(1H-1,2,4-triazol-5-ylimino)ethyl]-1-indenolate IUPAC Name: 2-[C-methyl-N-(1H-1,2,4-triazol-5-yl)carbonimidoyl]-3-oxoinden-1-olate Traditional Name: 3-keto-2-[C-methyl-N-(1H-1,2,4-triazol-5-yl)carbonimidoyl]inden-1-olate Formula: C13H9N4O2- MolecularWeight: 253.23616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=NC=NN1)C2=C(C3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

CC(=NC1=NC=NN1)C2=C(C3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C13H10N4O2/c1-7(16-13-14-6-15-17-13)10-11(18)8-4-2-3-5-9(8)12(10)19/h2-6,18H,1H3,(H,14,15,17)/p-1