2-(1H-indazol-5-yliminomethyl)-4,6-dinitro-phenolate

Systemtic Name: 2-(1H-indazol-5-yliminomethyl)-4,6-dinitro-phenolate Openeye Name: 2-(1H-indazol-5-yliminomethyl)-4,6-dinitro-phenolate CAS Name: 2-(1H-indazol-5-yliminomethyl)-4,6-dinitrophenolate IUPAC Name: 2-(1H-indazol-5-yliminomethyl)-4,6-dinitrophenolate Traditional Name: 2-(1H-indazol-5-yliminomethyl)-4,6-dinitro-phenolate Formula: C14H8N5O5- MolecularWeight: 326.24382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N=CC3=CC(=CC(=C3[O-])[N+](=O)[O-])[N+](=O)[O-])C=NN2

Isomeric SMILES

C1=CC2=C(C=C1N=CC3=CC(=CC(=C3[O-])[N+](=O)[O-])[N+](=O)[O-])C=NN2

InChI

InChI=1S/C14H9N5O5/c20-14-9(4-11(18(21)22)5-13(14)19(23)24)6-15-10-1-2-12-8(3-10)7-16-17-12/h1-7,20H,(H,16,17)/p-1