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

Systemtic Name: 2-nitro-6-[(E)-1,2,4-triazol-4-yliminomethyl]phenolate Openeye Name: 2-nitro-6-[(E)-1,2,4-triazol-4-yliminomethyl]phenolate CAS Name: 2-nitro-6-[(E)-1,2,4-triazol-4-yliminomethyl]phenolate IUPAC Name: 2-nitro-6-[(E)-1,2,4-triazol-4-yliminomethyl]phenolate Traditional Name: 2-nitro-6-[(E)-1,2,4-triazol-4-yliminomethyl]phenolate Formula: C9H6N5O3- MolecularWeight: 232.17564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N5O3/c15-9-7(2-1-3-8(9)14(16)17)4-12-13-5-10-11-6-13/h1-6,15H/p-1/b12-4+