4-chloranyl-2-[(E)-3-(4-chlorophenyl)-3-oxidanidyl-prop-2-enoyl]-6-nitro-phenolate

Systemtic Name: 4-chloranyl-2-[(E)-3-(4-chlorophenyl)-3-oxidanidyl-prop-2-enoyl]-6-nitro-phenolate Openeye Name: 4-chloro-2-[(E)-3-(4-chlorophenyl)-3-oxido-prop-2-enoyl]-6-nitro-phenolate CAS Name: 4-chloro-2-[(E)-3-(4-chlorophenyl)-3-oxido-1-oxoprop-2-enyl]-6-nitrophenolate IUPAC Name: 4-chloro-2-[(E)-3-(4-chlorophenyl)-3-oxidoprop-2-enoyl]-6-nitrophenolate Traditional Name: 4-chloro-2-[(E)-3-(4-chlorophenyl)-3-oxido-acryloyl]-6-nitro-phenolate Formula: C15H7Cl2NO5-2 MolecularWeight: 352.12578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC(=O)C2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H9Cl2NO5/c16-9-3-1-8(2-4-9)13(19)7-14(20)11-5-10(17)6-12(15(11)21)18(22)23/h1-7,19,21H/p-2/b13-7+