2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(4-methoxy-2-nitro-phenoxy)-3-oxidanylidene-butanenitrile

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(4-methoxy-2-nitro-phenoxy)-3-oxidanylidene-butanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(4-methoxy-2-nitro-phenoxy)-3-oxo-butanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(4-methoxy-2-nitrophenoxy)-3-oxobutanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(4-methoxy-2-nitrophenoxy)-3-oxobutanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-(4-methoxy-2-nitro-phenoxy)butyronitrile Formula: C18H14N4O5 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)C(=C2NC3=CC=CC=C3N2)C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)C(=C2NC3=CC=CC=C3N2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O5/c1-26-11-6-7-17(15(8-11)22(24)25)27-10-16(23)12(9-19)18-20-13-4-2-3-5-14(13)21-18/h2-8,20-21H,10H2,1H3