2,3-dihydroindol-1-yl-(2,4-dinitrophenyl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(2,4-dinitrophenyl)methanone Openeye Name: (2,4-dinitrophenyl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(2,4-dinitrophenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2,4-dinitrophenyl)methanone Traditional Name: (2,4-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=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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