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

Systemtic Name: 2-[(E)-(2-methyl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]-6-nitro-phenolate Openeye Name: 2-[(E)-(2-methyl-5-oxo-oxazol-4-ylidene)methyl]-6-nitro-phenolate CAS Name: 2-[(E)-(2-methyl-5-oxo-4-oxazolylidene)methyl]-6-nitrophenolate IUPAC Name: 2-[(E)-(2-methyl-5-oxo-1,3-oxazol-4-ylidene)methyl]-6-nitrophenolate Traditional Name: 2-[(E)-(5-keto-2-methyl-2-oxazolin-4-ylidene)methyl]-6-nitro-phenolate Formula: C11H7N2O5- MolecularWeight: 247.18368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2=C(C(=CC=C2)[N+](=O)[O-])[O-])C(=O)O1

Isomeric SMILES

CC1=N/C(=C/C2=C(C(=CC=C2)[N+](=O)[O-])[O-])/C(=O)O1

InChI

InChI=1S/C11H8N2O5/c1-6-12-8(11(15)18-6)5-7-3-2-4-9(10(7)14)13(16)17/h2-5,14H,1H3/p-1/b8-5+