4-methoxy-2-nitro-6-(1H-1,2,4-triazol-5-yliminomethyl)phenolate

Systemtic Name: 4-methoxy-2-nitro-6-(1H-1,2,4-triazol-5-yliminomethyl)phenolate Openeye Name: 4-methoxy-2-nitro-6-(1H-1,2,4-triazol-5-yliminomethyl)phenolate CAS Name: 4-methoxy-2-nitro-6-(1H-1,2,4-triazol-5-yliminomethyl)phenolate IUPAC Name: 4-methoxy-2-nitro-6-(1H-1,2,4-triazol-5-yliminomethyl)phenolate Traditional Name: 4-methoxy-2-nitro-6-(1H-1,2,4-triazol-5-yliminomethyl)phenolate Formula: C10H8N5O4- MolecularWeight: 262.20162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C=NC2=NC=NN2)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C(=C1)C=NC2=NC=NN2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H9N5O4/c1-19-7-2-6(4-11-10-12-5-13-14-10)9(16)8(3-7)15(17)18/h2-5,16H,1H3,(H,12,13,14)/p-1