O1-methyl O4-[(1R)-1-(6-nitro-1H-benzimidazol-2-yl)ethyl] benzene-1,4-dicarboxylate

Systemtic Name: O1-methyl O4-[(1R)-1-(6-nitro-1H-benzimidazol-2-yl)ethyl] benzene-1,4-dicarboxylate Openeye Name: O1-methyl O4-[(1R)-1-(6-nitro-1H-benzimidazol-2-yl)ethyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O1-methyl ester O4-[(1R)-1-(6-nitro-1H-benzimidazol-2-yl)ethyl] ester IUPAC Name: 1-O-methyl 4-O-[(1R)-1-(6-nitro-1H-benzimidazol-2-yl)ethyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O1-methyl ester O4-[(1R)-1-(6-nitro-1H-benzimidazol-2-yl)ethyl] ester Formula: C18H15N3O6 MolecularWeight: 369.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1)C=C(C=C2)[N+](=O)[O-])OC(=O)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

C[C@H](C1=NC2=C(N1)C=C(C=C2)[N+](=O)[O-])OC(=O)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C18H15N3O6/c1-10(16-19-14-8-7-13(21(24)25)9-15(14)20-16)27-18(23)12-5-3-11(4-6-12)17(22)26-2/h3-10H,1-2H3,(H,19,20)/t10-/m1/s1