methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(2-nitrophenoxy)-3-oxidanylidene-butanoate

Systemtic Name: methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(2-nitrophenoxy)-3-oxidanylidene-butanoate Openeye Name: methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(2-nitrophenoxy)-3-oxo-butanoate CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(2-nitrophenoxy)-3-oxobutanoic acid methyl ester IUPAC Name: methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(2-nitrophenoxy)-3-oxobutanoate Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-(2-nitrophenoxy)butyric acid methyl ester Formula: C18H15N3O6 MolecularWeight: 369.3282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O6/c1-26-18(23)16(17-19-11-6-2-3-7-12(11)20-17)14(22)10-27-15-9-5-4-8-13(15)21(24)25/h2-9,19-20H,10H2,1H3