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4-methyl-2-[(5-methyl-1,2-oxazol-3-yl)iminomethyl]-6-nitro-phenolate
4-methyl-2-[(5-methyl-1,2-oxazol-3-yl)iminomethyl]-6-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C=NC2=NOC(=C2)C)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C(=C1)C=NC2=NOC(=C2)C)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H11N3O4/c1-7-3-9(12(16)10(4-7)15(17)18)6-13-11-5-8(2)19-14-11/h3-6,16H,1-2H3/p-1
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- 4-methoxy-2-[(5-methyl-1,2-oxazol-3-yl)iminomethyl]-6-nitro-phenolate
