2-nitro-6-[(Z)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenolate

Systemtic Name: 2-nitro-6-[(Z)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenolate Openeye Name: 2-nitro-6-[(Z)-(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]phenolate CAS Name: 2-nitro-6-[(Z)-(5-oxo-2-phenyl-4-oxazolylidene)methyl]phenolate IUPAC Name: 2-nitro-6-[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenolate Traditional Name: 2-[(Z)-(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]-6-nitro-phenolate Formula: C16H9N2O5- MolecularWeight: 309.25306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=C(C(=CC=C3)[N+](=O)[O-])[O-])C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C\C3=C(C(=CC=C3)[N+](=O)[O-])[O-])/C(=O)O2

InChI

InChI=1S/C16H10N2O5/c19-14-11(7-4-8-13(14)18(21)22)9-12-16(20)23-15(17-12)10-5-2-1-3-6-10/h1-9,19H/p-1/b12-9-