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

Systemtic Name: 2-nitro-6-[(Z)-[3-(2-nitrophenyl)-5-oxidanylidene-1,2-oxazol-4-ylidene]methyl]phenolate Openeye Name: 2-nitro-6-[(Z)-[3-(2-nitrophenyl)-5-oxo-isoxazol-4-ylidene]methyl]phenolate CAS Name: 2-nitro-6-[(Z)-[3-(2-nitrophenyl)-5-oxo-4-isoxazolylidene]methyl]phenolate IUPAC Name: 2-nitro-6-[(Z)-[3-(2-nitrophenyl)-5-oxo-1,2-oxazol-4-ylidene]methyl]phenolate Traditional Name: 2-[(Z)-[5-keto-3-(2-nitrophenyl)-2-isoxazolin-4-ylidene]methyl]-6-nitro-phenolate Formula: C16H8N3O7- MolecularWeight: 354.25062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)C\2=NOC(=O)/C2=C\C3=C(C(=CC=C3)[N+](=O)[O-])[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H9N3O7/c20-15-9(4-3-7-13(15)19(24)25)8-11-14(17-26-16(11)21)10-5-1-2-6-12(10)18(22)23/h1-8,20H/p-1/b11-8-