2-[1-(benzotriazol-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]propanedinitrile

Systemtic Name: 2-[1-(benzotriazol-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]propanedinitrile Openeye Name: 2-[1-(benzotriazol-1-ylmethyl)-2-oxo-indolin-3-ylidene]propanedinitrile CAS Name: 2-[1-(1-benzotriazolylmethyl)-2-oxo-3-indolylidene]propanedinitrile IUPAC Name: 2-[1-(benzotriazol-1-ylmethyl)-2-oxoindol-3-ylidene]propanedinitrile Traditional Name: 2-[1-(benzotriazol-1-ylmethyl)-2-keto-indolin-3-ylidene]malononitrile Formula: C18H10N6O MolecularWeight: 326.3116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C#N)C#N)C(=O)N2CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C#N)C#N)C(=O)N2CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H10N6O/c19-9-12(10-20)17-13-5-1-3-7-15(13)23(18(17)25)11-24-16-8-4-2-6-14(16)21-22-24/h1-8H,11H2