(2E)-4-(4-methoxy-2-nitro-phenoxy)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile

Systemtic Name: (2E)-4-(4-methoxy-2-nitro-phenoxy)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: (2E)-4-(4-methoxy-2-nitro-phenoxy)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-butanenitrile CAS Name: (2E)-4-(4-methoxy-2-nitrophenoxy)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile IUPAC Name: (2E)-4-(4-methoxy-2-nitrophenoxy)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile Traditional Name: (2E)-3-keto-4-(4-methoxy-2-nitro-phenoxy)-2-(3-methyl-1H-benzimidazol-2-ylidene)butyronitrile Formula: C19H16N4O5 MolecularWeight: 380.35414

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)COC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C(/C#N)\C(=O)COC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O5/c1-22-15-6-4-3-5-14(15)21-19(22)13(10-20)17(24)11-28-18-8-7-12(27-2)9-16(18)23(25)26/h3-9,21H,11H2,1-2H3/b19-13+