(2E)-2-hydroxyimino-N-phenyl-ethanamide; 1H-indole-2,3-dione

Systemtic Name: (2E)-2-hydroxyimino-N-phenyl-ethanamide; 1H-indole-2,3-dione Openeye Name: (2E)-2-hydroxyimino-N-phenyl-acetamide; indoline-2,3-dione CAS Name: (2E)-2-hydroxyimino-N-phenylacetamide; 1H-indole-2,3-dione IUPAC Name: (2E)-2-hydroxyimino-N-phenylacetamide; 1H-indole-2,3-dione Traditional Name: (2E)-2-hydroximino-N-phenyl-acetamide; isatin Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C=NO.C1=CC=C2C(=C1)C(=O)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C=N/O.C1=CC=C2C(=C1)C(=O)C(=O)N2

InChI

InChI=1S/C8H8N2O2.C8H5NO2/c11-8(6-9-12)10-7-4-2-1-3-5-7;10-7-5-3-1-2-4-6(5)9-8(7)11/h1-6,12H,(H,10,11);1-4H,(H,9,10,11)/b9-6+;