methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(5-fluoranyl-2-nitro-phenoxy)-3-oxidanylidene-butanoate

Systemtic Name: methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(5-fluoranyl-2-nitro-phenoxy)-3-oxidanylidene-butanoate Openeye Name: methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(5-fluoro-2-nitro-phenoxy)-3-oxo-butanoate CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(5-fluoro-2-nitrophenoxy)-3-oxobutanoic acid methyl ester IUPAC Name: methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(5-fluoro-2-nitrophenoxy)-3-oxobutanoate Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(5-fluoro-2-nitro-phenoxy)-3-keto-butyric acid methyl ester Formula: C18H14FN3O6 MolecularWeight: 387.318663

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C1NC2=CC=CC=C2N1)C(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C(=C1NC2=CC=CC=C2N1)C(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C18H14FN3O6/c1-27-18(24)16(17-20-11-4-2-3-5-12(11)21-17)14(23)9-28-15-8-10(19)6-7-13(15)22(25)26/h2-8,20-21H,9H2,1H3