2-(1-methylbenzimidazol-2-yl)-4-(2-nitrophenoxy)-3-oxidanylidene-butanenitrile

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)-4-(2-nitrophenoxy)-3-oxidanylidene-butanenitrile Openeye Name: 2-(1-methylbenzimidazol-2-yl)-4-(2-nitrophenoxy)-3-oxo-butanenitrile CAS Name: 2-(1-methyl-2-benzimidazolyl)-4-(2-nitrophenoxy)-3-oxobutanenitrile IUPAC Name: 2-(1-methylbenzimidazol-2-yl)-4-(2-nitrophenoxy)-3-oxobutanenitrile Traditional Name: 3-keto-2-(1-methylbenzimidazol-2-yl)-4-(2-nitrophenoxy)butyronitrile Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(C#N)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(C#N)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O4/c1-21-14-7-3-2-6-13(14)20-18(21)12(10-19)16(23)11-26-17-9-5-4-8-15(17)22(24)25/h2-9,12H,11H2,1H3