2-(2-methyl-4-oxidanyl-1H-imidazol-5-yl)-3-(4-nitrophenyl)butanedinitrile

Systemtic Name: 2-(2-methyl-4-oxidanyl-1H-imidazol-5-yl)-3-(4-nitrophenyl)butanedinitrile Openeye Name: 2-(4-hydroxy-2-methyl-1H-imidazol-5-yl)-3-(4-nitrophenyl)butanedinitrile CAS Name: 2-(4-hydroxy-2-methyl-1H-imidazol-5-yl)-3-(4-nitrophenyl)butanedinitrile IUPAC Name: 2-(4-hydroxy-2-methyl-1H-imidazol-5-yl)-3-(4-nitrophenyl)butanedinitrile Traditional Name: 2-(4-hydroxy-2-methyl-1H-imidazol-5-yl)-3-(4-nitrophenyl)succinonitrile Formula: C14H11N5O3 MolecularWeight: 297.26884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1)C(C#N)C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC1=NC(=C(N1)C(C#N)C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C14H11N5O3/c1-8-17-13(14(20)18-8)12(7-16)11(6-15)9-2-4-10(5-3-9)19(21)22/h2-5,11-12,20H,1H3,(H,17,18)