2,3-dihydroindol-1-yl-(3,5-dinitrophenyl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(3,5-dinitrophenyl)methanone Openeye Name: (3,5-dinitrophenyl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(3,5-dinitrophenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(3,5-dinitrophenyl)methanone Traditional Name: (3,5-dinitrophenyl)-indolin-1-yl-methanone Formula: C15H11N3O5 MolecularWeight: 313.26494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O5/c19-15(16-6-5-10-3-1-2-4-14(10)16)11-7-12(17(20)21)9-13(8-11)18(22)23/h1-4,7-9H,5-6H2