4-(2,3-dihydroindol-1-yl)-3-nitro-benzoate

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-3-nitro-benzoate Openeye Name: 4-indolin-1-yl-3-nitro-benzoate CAS Name: 4-(2,3-dihydroindol-1-yl)-3-nitrobenzoate IUPAC Name: 4-(2,3-dihydroindol-1-yl)-3-nitrobenzoate Traditional Name: 4-indolin-1-yl-3-nitro-benzoate Formula: C15H11N2O4- MolecularWeight: 283.25884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O4/c18-15(19)11-5-6-13(14(9-11)17(20)21)16-8-7-10-3-1-2-4-12(10)16/h1-6,9H,7-8H2,(H,18,19)/p-1