2,3-dihydro-1,4-benzodioxin-3-yl-(6-nitro-2,3-dihydroindol-1-yl)methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-3-yl-(6-nitro-2,3-dihydroindol-1-yl)methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-3-yl-(6-nitroindolin-1-yl)methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-3-yl-(6-nitro-2,3-dihydroindol-1-yl)methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-yl-(6-nitro-2,3-dihydroindol-1-yl)methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-yl-(6-nitroindolin-1-yl)methanone Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C17H14N2O5/c20-17(16-10-23-14-3-1-2-4-15(14)24-16)18-8-7-11-5-6-12(19(21)22)9-13(11)18/h1-6,9,16H,7-8,10H2