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

Systemtic Name: 1-benzofuran-2-yl-(5-nitro-2,3-dihydroindol-1-yl)methanone Openeye Name: benzofuran-2-yl-(5-nitroindolin-1-yl)methanone CAS Name: 2-benzofuranyl-(5-nitro-2,3-dihydroindol-1-yl)methanone IUPAC Name: 1-benzofuran-2-yl-(5-nitro-2,3-dihydroindol-1-yl)methanone Traditional Name: benzofuran-2-yl-(5-nitroindolin-1-yl)methanone Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C17H12N2O4/c20-17(16-10-12-3-1-2-4-15(12)23-16)18-8-7-11-9-13(19(21)22)5-6-14(11)18/h1-6,9-10H,7-8H2