5-(benzotriazol-1-yl)-2-oxidanylidene-6-[(E)-2-phenylethenyl]-1H-pyridine-3-carbonitrile

Systemtic Name: 5-(benzotriazol-1-yl)-2-oxidanylidene-6-[(E)-2-phenylethenyl]-1H-pyridine-3-carbonitrile Openeye Name: 5-(benzotriazol-1-yl)-2-oxo-6-[(E)-styryl]-1H-pyridine-3-carbonitrile CAS Name: 5-(1-benzotriazolyl)-2-oxo-6-[(E)-2-phenylethenyl]-1H-pyridine-3-carbonitrile IUPAC Name: 5-(benzotriazol-1-yl)-2-oxo-6-[(E)-2-phenylethenyl]-1H-pyridine-3-carbonitrile Traditional Name: 5-(benzotriazol-1-yl)-2-keto-6-[(E)-styryl]-1H-pyridine-3-carbonitrile Formula: C20H13N5O MolecularWeight: 339.35012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C=C(C(=O)N2)C#N)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C(C=C(C(=O)N2)C#N)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H13N5O/c21-13-15-12-19(25-18-9-5-4-8-17(18)23-24-25)16(22-20(15)26)11-10-14-6-2-1-3-7-14/h1-12H,(H,22,26)/b11-10+