2,3-bis(chloranyl)-4-methyl-6-nitro-7-oxidanyl-inden-1-one

Systemtic Name: 2,3-bis(chloranyl)-4-methyl-6-nitro-7-oxidanyl-inden-1-one Openeye Name: 2,3-dichloro-7-hydroxy-4-methyl-6-nitro-inden-1-one CAS Name: 2,3-dichloro-7-hydroxy-4-methyl-6-nitro-1-indenone IUPAC Name: 2,3-dichloro-7-hydroxy-4-methyl-6-nitroinden-1-one Traditional Name: 2,3-dichloro-7-hydroxy-4-methyl-6-nitro-inden-1-one Formula: C10H5Cl2NO4 MolecularWeight: 274.057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=C(C2=O)Cl)Cl)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C2=C1C(=C(C2=O)Cl)Cl)O)[N+](=O)[O-]

InChI

InChI=1S/C10H5Cl2NO4/c1-3-2-4(13(16)17)9(14)6-5(3)7(11)8(12)10(6)15/h2,14H,1H3