ethyl 1-cyclopentyl-2-(4-nitrophenyl)benzimidazole-5-carboxylate

Systemtic Name: ethyl 1-cyclopentyl-2-(4-nitrophenyl)benzimidazole-5-carboxylate Openeye Name: ethyl 1-cyclopentyl-2-(4-nitrophenyl)benzimidazole-5-carboxylate CAS Name: 1-cyclopentyl-2-(4-nitrophenyl)-5-benzimidazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclopentyl-2-(4-nitrophenyl)benzimidazole-5-carboxylate Traditional Name: 1-cyclopentyl-2-(4-nitrophenyl)benzimidazole-5-carboxylic acid ethyl ester Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C4CCCC4

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C4CCCC4

InChI

InChI=1S/C21H21N3O4/c1-2-28-21(25)15-9-12-19-18(13-15)22-20(23(19)16-5-3-4-6-16)14-7-10-17(11-8-14)24(26)27/h7-13,16H,2-6H2,1H3