1-ethanoyl-7-methyl-5-nitro-indole-2,3-dione

Systemtic Name: 1-ethanoyl-7-methyl-5-nitro-indole-2,3-dione Openeye Name: 1-acetyl-7-methyl-5-nitro-indoline-2,3-dione CAS Name: 1-acetyl-7-methyl-5-nitroindole-2,3-dione IUPAC Name: 1-acetyl-7-methyl-5-nitroindole-2,3-dione Traditional Name: 1-acetyl-7-methyl-5-nitro-isatin Formula: C11H8N2O5 MolecularWeight: 248.19162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)[N+](=O)[O-])C(=O)C(=O)N2C(=O)C

Isomeric SMILES

CC1=C2C(=CC(=C1)[N+](=O)[O-])C(=O)C(=O)N2C(=O)C

InChI

InChI=1S/C11H8N2O5/c1-5-3-7(13(17)18)4-8-9(5)12(6(2)14)11(16)10(8)15/h3-4H,1-2H3