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

Systemtic Name: 4-chloranyl-2-nitro-6-[(E)-3-(4-nitrophenyl)-3-oxidanidyl-prop-2-enoyl]phenolate Openeye Name: 4-chloro-2-nitro-6-[(E)-3-(4-nitrophenyl)-3-oxido-prop-2-enoyl]phenolate CAS Name: 4-chloro-2-nitro-6-[(E)-3-(4-nitrophenyl)-3-oxido-1-oxoprop-2-enyl]phenolate IUPAC Name: 4-chloro-2-nitro-6-[(E)-3-(4-nitrophenyl)-3-oxidoprop-2-enoyl]phenolate Traditional Name: 4-chloro-2-nitro-6-[(E)-3-(4-nitrophenyl)-3-oxido-acryloyl]phenolate Formula: C15H7ClN2O7-2 MolecularWeight: 362.67828

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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-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H9ClN2O7/c16-9-5-11(15(21)12(6-9)18(24)25)14(20)7-13(19)8-1-3-10(4-2-8)17(22)23/h1-7,19,21H/p-2/b13-7+