4-methoxy-2-nitro-6-[(Z)-1,2,4-triazol-4-yliminomethyl]phenolate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C=NN2C=NN=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C(=C1)/C=N\N2C=NN=C2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H9N5O4/c1-19-8-2-7(4-13-14-5-11-12-6-14)10(16)9(3-8)15(17)18/h2-6,16H,1H3/p-1/b13-4-