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

Systemtic Name: 4-nitro-2-(1H-1,2,4-triazol-5-yliminomethyl)phenolate Openeye Name: 4-nitro-2-(1H-1,2,4-triazol-5-yliminomethyl)phenolate CAS Name: 4-nitro-2-(1H-1,2,4-triazol-5-yliminomethyl)phenolate IUPAC Name: 4-nitro-2-(1H-1,2,4-triazol-5-yliminomethyl)phenolate Traditional Name: 4-nitro-2-(1H-1,2,4-triazol-5-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-])C=NC2=NC=NN2)[O-]

Isomeric SMILES

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

InChI

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