2-[2-oxidanylidene-3-(1,2,4-triazol-4-ylimino)indol-1-yl]ethanoic acid

Systemtic Name: 2-[2-oxidanylidene-3-(1,2,4-triazol-4-ylimino)indol-1-yl]ethanoic acid Openeye Name: 2-[2-oxo-3-(1,2,4-triazol-4-ylimino)indolin-1-yl]acetic acid CAS Name: 2-[2-oxo-3-(1,2,4-triazol-4-ylimino)-1-indolyl]acetic acid IUPAC Name: 2-[2-oxo-3-(1,2,4-triazol-4-ylimino)indol-1-yl]acetic acid Traditional Name: 2-[2-keto-3-(1,2,4-triazol-4-ylimino)indolin-1-yl]acetic acid Formula: C12H9N5O3 MolecularWeight: 271.23156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN3C=NN=C3)C(=O)N2CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN3C=NN=C3)C(=O)N2CC(=O)O

InChI

InChI=1S/C12H9N5O3/c18-10(19)5-17-9-4-2-1-3-8(9)11(12(17)20)15-16-6-13-14-7-16/h1-4,6-7H,5H2,(H,18,19)