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

Systemtic Name: 2-[(Z)-[3-(3,4-dimethoxyphenyl)-5-oxidanylidene-1,2-oxazol-4-ylidene]methyl]-6-nitro-phenolate Openeye Name: 2-[(Z)-[3-(3,4-dimethoxyphenyl)-5-oxo-isoxazol-4-ylidene]methyl]-6-nitro-phenolate CAS Name: 2-[(Z)-[3-(3,4-dimethoxyphenyl)-5-oxo-4-isoxazolylidene]methyl]-6-nitrophenolate IUPAC Name: 2-[(Z)-[3-(3,4-dimethoxyphenyl)-5-oxo-1,2-oxazol-4-ylidene]methyl]-6-nitrophenolate Traditional Name: 2-[(Z)-[3-(3,4-dimethoxyphenyl)-5-keto-2-isoxazolin-4-ylidene]methyl]-6-nitro-phenolate Formula: C18H13N2O7- MolecularWeight: 369.30502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=O)C2=CC3=C(C(=CC=C3)[N+](=O)[O-])[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C\2=NOC(=O)/C2=C\C3=C(C(=CC=C3)[N+](=O)[O-])[O-])OC

InChI

InChI=1S/C18H14N2O7/c1-25-14-7-6-10(9-15(14)26-2)16-12(18(22)27-19-16)8-11-4-3-5-13(17(11)21)20(23)24/h3-9,21H,1-2H3/p-1/b12-8-