1-(2-nitrophenyl)carbonylindole-2,3-dione

Systemtic Name: 1-(2-nitrophenyl)carbonylindole-2,3-dione Openeye Name: 1-(2-nitrobenzoyl)indoline-2,3-dione CAS Name: 1-[(2-nitrophenyl)-oxomethyl]indole-2,3-dione IUPAC Name: 1-(2-nitrobenzoyl)indole-2,3-dione Traditional Name: 1-(2-nitrobenzoyl)isatin Formula: C15H8N2O5 MolecularWeight: 296.23442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2C(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2C(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H8N2O5/c18-13-9-5-1-3-7-11(9)16(15(13)20)14(19)10-6-2-4-8-12(10)17(21)22/h1-8H