1-(1-benzofuran-2-ylmethyl)-5-nitro-indole-2,3-dione

Systemtic Name: 1-(1-benzofuran-2-ylmethyl)-5-nitro-indole-2,3-dione Openeye Name: 1-(benzofuran-2-ylmethyl)-5-nitro-indoline-2,3-dione CAS Name: 1-(2-benzofuranylmethyl)-5-nitroindole-2,3-dione IUPAC Name: 1-(1-benzofuran-2-ylmethyl)-5-nitroindole-2,3-dione Traditional Name: 1-(benzofuran-2-ylmethyl)-5-nitro-isatin Formula: C17H10N2O5 MolecularWeight: 322.2717

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)CN3C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)CN3C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)C3=O

InChI

InChI=1S/C17H10N2O5/c20-16-13-8-11(19(22)23)5-6-14(13)18(17(16)21)9-12-7-10-3-1-2-4-15(10)24-12/h1-8H,9H2