2-[(Z)-2-(4-chlorophenyl)-1-nitro-ethenyl]-2-oxidanyl-indene-1,3-dione

Systemtic Name: 2-[(Z)-2-(4-chlorophenyl)-1-nitro-ethenyl]-2-oxidanyl-indene-1,3-dione Openeye Name: 2-[(Z)-2-(4-chlorophenyl)-1-nitro-vinyl]-2-hydroxy-indane-1,3-dione CAS Name: 2-[(Z)-2-(4-chlorophenyl)-1-nitroethenyl]-2-hydroxyindene-1,3-dione IUPAC Name: 2-[(Z)-2-(4-chlorophenyl)-1-nitroethenyl]-2-hydroxyindene-1,3-dione Traditional Name: 2-[(Z)-2-(4-chlorophenyl)-1-nitro-vinyl]-2-hydroxy-indane-1,3-quinone Formula: C17H10ClNO5 MolecularWeight: 343.718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)(C(=CC3=CC=C(C=C3)Cl)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)(/C(=C/C3=CC=C(C=C3)Cl)/[N+](=O)[O-])O

InChI

InChI=1S/C17H10ClNO5/c18-11-7-5-10(6-8-11)9-14(19(23)24)17(22)15(20)12-3-1-2-4-13(12)16(17)21/h1-9,22H/b14-9-