N'-(2-oxidanylideneindol-3-yl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)ethanehydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)ethanehydrazide Openeye Name: N'-(2-oxoindol-3-yl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)acetohydrazide CAS Name: N'-(2-oxo-3-indolyl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)acetohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)acetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)acetohydrazide Formula: C11H8N7O2- MolecularWeight: 270.22692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CC3=NN=N[N-]3

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CC3=NN=N[N-]3

InChI

InChI=1S/C11H9N7O2/c19-9(5-8-13-17-18-14-8)15-16-10-6-3-1-2-4-7(6)12-11(10)20/h1-4H,5H2,(H3,12,13,14,15,16,17,18,19,20)/p-1