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

Systemtic Name: 4-nitro-2-[(Z)-[2-(3-nitrophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenolate Openeye Name: 4-nitro-2-[(Z)-[2-(3-nitrophenyl)-5-oxo-oxazol-4-ylidene]methyl]phenolate CAS Name: 4-nitro-2-[(Z)-[2-(3-nitrophenyl)-5-oxo-4-oxazolylidene]methyl]phenolate IUPAC Name: 4-nitro-2-[(Z)-[2-(3-nitrophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenolate Traditional Name: 2-[(Z)-[5-keto-2-(3-nitrophenyl)-2-oxazolin-4-ylidene]methyl]-4-nitro-phenolate Formula: C16H8N3O7- MolecularWeight: 354.25062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9N3O7/c20-14-5-4-12(19(24)25)7-10(14)8-13-16(21)26-15(17-13)9-2-1-3-11(6-9)18(22)23/h1-8,20H/p-1/b13-8-