3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-(2-nitrophenyl)ethanoate

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-(2-nitrophenyl)ethanoate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-(2-nitrophenyl)acetate CAS Name: 2-(2-nitrophenyl)acetic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-(2-nitrophenyl)acetate Traditional Name: 2-(2-nitrophenyl)acetic acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)OCCCN2C3=CC=CC=C3NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)OCCCN2C3=CC=CC=C3NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5/c22-17(12-13-6-1-3-8-15(13)21(24)25)26-11-5-10-20-16-9-4-2-7-14(16)19-18(20)23/h1-4,6-9H,5,10-12H2,(H,19,23)