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

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-3-nitro-benzamide Openeye Name: 4-indolin-1-yl-3-nitro-benzamide CAS Name: 4-(2,3-dihydroindol-1-yl)-3-nitrobenzamide IUPAC Name: 4-(2,3-dihydroindol-1-yl)-3-nitrobenzamide Traditional Name: 4-indolin-1-yl-3-nitro-benzamide Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O3/c16-15(19)11-5-6-13(14(9-11)18(20)21)17-8-7-10-3-1-2-4-12(10)17/h1-6,9H,7-8H2,(H2,16,19)