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

Systemtic Name: 4-nitro-2-[(Z)-[5-oxidanylidene-2-(4-phenylphenyl)-1,3-oxazol-4-ylidene]methyl]phenolate Openeye Name: 4-nitro-2-[(Z)-[5-oxo-2-(4-phenylphenyl)oxazol-4-ylidene]methyl]phenolate CAS Name: 4-nitro-2-[(Z)-[5-oxo-2-(4-phenylphenyl)-4-oxazolylidene]methyl]phenolate IUPAC Name: 4-nitro-2-[(Z)-[5-oxo-2-(4-phenylphenyl)-1,3-oxazol-4-ylidene]methyl]phenolate Traditional Name: 2-[(Z)-[5-keto-2-(4-phenylphenyl)-2-oxazolin-4-ylidene]methyl]-4-nitro-phenolate Formula: C22H13N2O5- MolecularWeight: 385.34902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=CC4=C(C=CC(=C4)[N+](=O)[O-])[O-])C(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=N/C(=C\C4=C(C=CC(=C4)[N+](=O)[O-])[O-])/C(=O)O3

InChI

InChI=1S/C22H14N2O5/c25-20-11-10-18(24(27)28)12-17(20)13-19-22(26)29-21(23-19)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-13,25H/p-1/b19-13-