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O3-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate

O3-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name:O3-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate
Openeye Name:O3-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxo-propyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate
CAS Name:5-nitrobenzene-1,3-dicarboxylic acid O3-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl] ester O1-methyl ester
IUPAC Name:3-O-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl] 1-O-methyl 5-nitrobenzene-1,3-dicarboxylate
Traditional Name:5-nitrobenzene-1,3-dicarboxylic acid O3-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-keto-propyl] ester O1-methyl ester
Formula: C20H14N4O7
MolecularWeight: 422.34776
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H14N4O7/c1-30-19(26)11-6-12(8-13(7-11)24(28)29)20(27)31-10-17(25)14(9-21)18-22-15-4-2-3-5-16(15)23-18/h2-8,22-23H,10H2,1H3


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