2-(2,3-dihydroindol-1-ylcarbonyl)-6-nitro-benzoate

Systemtic Name: 2-(2,3-dihydroindol-1-ylcarbonyl)-6-nitro-benzoate Openeye Name: 2-(indoline-1-carbonyl)-6-nitro-benzoate CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-6-nitrobenzoate IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)-6-nitrobenzoate Traditional Name: 2-(indoline-1-carbonyl)-6-nitro-benzoate Formula: C16H11N2O5- MolecularWeight: 311.26894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C(=O)[O-]

InChI

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