2,6-bis(bromanyl)-4-[(E)-3-(4-chloranyl-3-nitro-phenyl)-3-oxidanylidene-prop-1-enyl]phenolate

Systemtic Name: 2,6-bis(bromanyl)-4-[(E)-3-(4-chloranyl-3-nitro-phenyl)-3-oxidanylidene-prop-1-enyl]phenolate Openeye Name: 2,6-dibromo-4-[(E)-3-(4-chloro-3-nitro-phenyl)-3-oxo-prop-1-enyl]phenolate CAS Name: 2,6-dibromo-4-[(E)-3-(4-chloro-3-nitrophenyl)-3-oxoprop-1-enyl]phenolate IUPAC Name: 2,6-dibromo-4-[(E)-3-(4-chloro-3-nitrophenyl)-3-oxoprop-1-enyl]phenolate Traditional Name: 2,6-dibromo-4-[(E)-3-(4-chloro-3-nitro-phenyl)-3-keto-prop-1-enyl]phenolate Formula: C15H7Br2ClNO4- MolecularWeight: 460.48138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)C=CC2=CC(=C(C(=C2)Br)[O-])Br)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H8Br2ClNO4/c16-10-5-8(6-11(17)15(10)21)1-4-14(20)9-2-3-12(18)13(7-9)19(22)23/h1-7,21H/p-1/b4-1+