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

Systemtic Name: 2-nitro-6-[(Z)-[5-oxidanylidene-2-(4-phenylphenyl)-1,3-oxazol-4-ylidene]methyl]phenolate Openeye Name: 2-nitro-6-[(Z)-[5-oxo-2-(4-phenylphenyl)oxazol-4-ylidene]methyl]phenolate CAS Name: 2-nitro-6-[(Z)-[5-oxo-2-(4-phenylphenyl)-4-oxazolylidene]methyl]phenolate IUPAC Name: 2-nitro-6-[(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]-6-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/c25-20-17(7-4-8-19(20)24(27)28)13-18-22(26)29-21(23-18)16-11-9-15(10-12-16)14-5-2-1-3-6-14/h1-13,25H/p-1/b18-13-