(2E)-2-[(1H-indazol-6-ylamino)-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile

Systemtic Name: (2E)-2-[(1H-indazol-6-ylamino)-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile Openeye Name: (2E)-2-[hydroxy-(1H-indazol-6-ylamino)methylene]-3-oxo-butanenitrile CAS Name: (2E)-2-[hydroxy-(1H-indazol-6-ylamino)methylidene]-3-oxobutanenitrile IUPAC Name: (2E)-2-[hydroxy-(1H-indazol-6-ylamino)methylidene]-3-oxobutanenitrile Traditional Name: (E)-2-acetyl-3-hydroxy-3-(1H-indazol-6-ylamino)acrylonitrile Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(NC1=CC2=C(C=C1)C=NN2)O)C#N

Isomeric SMILES

CC(=O)/C(=C(\NC1=CC2=C(C=C1)C=NN2)/O)/C#N

InChI

InChI=1S/C12H10N4O2/c1-7(17)10(5-13)12(18)15-9-3-2-8-6-14-16-11(8)4-9/h2-4,6,15,18H,1H3,(H,14,16)/b12-10+