6-chloranyl-7-methyl-5-nitro-1H-indole-2,3-dione

Systemtic Name: 6-chloranyl-7-methyl-5-nitro-1H-indole-2,3-dione Openeye Name: 6-chloro-7-methyl-5-nitro-indoline-2,3-dione CAS Name: 6-chloro-7-methyl-5-nitro-1H-indole-2,3-dione IUPAC Name: 6-chloro-7-methyl-5-nitro-1H-indole-2,3-dione Traditional Name: 6-chloro-7-methyl-5-nitro-isatin Formula: C9H5ClN2O4 MolecularWeight: 240.6

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1Cl)[N+](=O)[O-])C(=O)C(=O)N2

Isomeric SMILES

CC1=C2C(=CC(=C1Cl)[N+](=O)[O-])C(=O)C(=O)N2

InChI

InChI=1S/C9H5ClN2O4/c1-3-6(10)5(12(15)16)2-4-7(3)11-9(14)8(4)13/h2H,1H3,(H,11,13,14)