methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(5-nitro-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-butanoate

Systemtic Name: methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(5-nitro-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-butanoate Openeye Name: methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(5-nitro-2-oxo-1-pyridyl)-3-oxo-butanoate CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(5-nitro-2-oxo-1-pyridinyl)-3-oxobutanoic acid methyl ester IUPAC Name: methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(5-nitro-2-oxopyridin-1-yl)-3-oxobutanoate Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-(2-keto-5-nitro-1-pyridyl)butyric acid methyl ester Formula: C17H14N4O6 MolecularWeight: 370.31626

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C1NC2=CC=CC=C2N1)C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C(=C1NC2=CC=CC=C2N1)C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O6/c1-27-17(24)15(16-18-11-4-2-3-5-12(11)19-16)13(22)9-20-8-10(21(25)26)6-7-14(20)23/h2-8,18-19H,9H2,1H3