propan-2-yl 3-(4-nitro-1H-benzimidazol-2-yl)benzoate

Systemtic Name: propan-2-yl 3-(4-nitro-1H-benzimidazol-2-yl)benzoate Openeye Name: isopropyl 3-(4-nitro-1H-benzimidazol-2-yl)benzoate CAS Name: 3-(4-nitro-1H-benzimidazol-2-yl)benzoic acid propan-2-yl ester IUPAC Name: propan-2-yl 3-(4-nitro-1H-benzimidazol-2-yl)benzoate Traditional Name: 3-(4-nitro-1H-benzimidazol-2-yl)benzoic acid isopropyl ester Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)C1=CC=CC(=C1)C2=NC3=C(N2)C=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C)OC(=O)C1=CC=CC(=C1)C2=NC3=C(N2)C=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4/c1-10(2)24-17(21)12-6-3-5-11(9-12)16-18-13-7-4-8-14(20(22)23)15(13)19-16/h3-10H,1-2H3,(H,18,19)