2-(1,3-dimethylbenzimidazol-2-ylidene)-4-(4-nitrophenoxy)-3-oxidanylidene-butanenitrile

Systemtic Name: 2-(1,3-dimethylbenzimidazol-2-ylidene)-4-(4-nitrophenoxy)-3-oxidanylidene-butanenitrile Openeye Name: 2-(1,3-dimethylbenzimidazol-2-ylidene)-4-(4-nitrophenoxy)-3-oxo-butanenitrile CAS Name: 2-(1,3-dimethyl-2-benzimidazolylidene)-4-(4-nitrophenoxy)-3-oxobutanenitrile IUPAC Name: 2-(1,3-dimethylbenzimidazol-2-ylidene)-4-(4-nitrophenoxy)-3-oxobutanenitrile Traditional Name: 2-(1,3-dimethylbenzimidazol-2-ylidene)-3-keto-4-(4-nitrophenoxy)butyronitrile Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=C(C#N)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=C(C#N)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H16N4O4/c1-21-16-5-3-4-6-17(16)22(2)19(21)15(11-20)18(24)12-27-14-9-7-13(8-10-14)23(25)26/h3-10H,12H2,1-2H3