2,3-dihydroindol-1-yl-(6-nitro-1,3-benzodioxol-5-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(6-nitro-1,3-benzodioxol-5-yl)methanone Openeye Name: indolin-1-yl-(6-nitro-1,3-benzodioxol-5-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-(6-nitro-1,3-benzodioxol-5-yl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(6-nitro-1,3-benzodioxol-5-yl)methanone Traditional Name: indolin-1-yl-(6-nitro-1,3-benzodioxol-5-yl)methanone Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(C=C3[N+](=O)[O-])OCO4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(C=C3[N+](=O)[O-])OCO4

InChI

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