2-[(5-nitro-2,3-dihydroindol-1-yl)carbonyl]benzoate

Systemtic Name: 2-[(5-nitro-2,3-dihydroindol-1-yl)carbonyl]benzoate Openeye Name: 2-(5-nitroindoline-1-carbonyl)benzoate CAS Name: 2-[(5-nitro-2,3-dihydroindol-1-yl)-oxomethyl]benzoate IUPAC Name: 2-(5-nitro-2,3-dihydroindole-1-carbonyl)benzoate Traditional Name: 2-(5-nitroindoline-1-carbonyl)benzoate Formula: C16H11N2O5- MolecularWeight: 311.26894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C16H12N2O5/c19-15(12-3-1-2-4-13(12)16(20)21)17-8-7-10-9-11(18(22)23)5-6-14(10)17/h1-6,9H,7-8H2,(H,20,21)/p-1