2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-4-(5-phenyl-1,2,3,4-tetrazol-2-yl)butanenitrile

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-4-(5-phenyl-1,2,3,4-tetrazol-2-yl)butanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-(5-phenyltetrazol-2-yl)butanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-(5-phenyl-2-tetrazolyl)butanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-(5-phenyltetrazol-2-yl)butanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-(5-phenyltetrazol-2-yl)butyronitrile Formula: C18H13N7O MolecularWeight: 343.34212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C(=C3NC4=CC=CC=C4N3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C(=C3NC4=CC=CC=C4N3)C#N

InChI

InChI=1S/C18H13N7O/c19-10-13(18-20-14-8-4-5-9-15(14)21-18)16(26)11-25-23-17(22-24-25)12-6-2-1-3-7-12/h1-9,20-21H,11H2