1-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]indole-2,3-dione

Systemtic Name: 1-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]indole-2,3-dione Openeye Name: 1-[2-(3-nitrophenyl)-2-oxo-ethyl]indoline-2,3-dione CAS Name: 1-[2-(3-nitrophenyl)-2-oxoethyl]indole-2,3-dione IUPAC Name: 1-[2-(3-nitrophenyl)-2-oxoethyl]indole-2,3-dione Traditional Name: 1-[2-keto-2-(3-nitrophenyl)ethyl]isatin Formula: C16H10N2O5 MolecularWeight: 310.261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H10N2O5/c19-14(10-4-3-5-11(8-10)18(22)23)9-17-13-7-2-1-6-12(13)15(20)16(17)21/h1-8H,9H2