(5,6-dinitroindazol-1-yl)methanol

Systemtic Name: (5,6-dinitroindazol-1-yl)methanol Openeye Name: (5,6-dinitroindazol-1-yl)methanol CAS Name: (5,6-dinitro-1-indazolyl)methanol IUPAC Name: (5,6-dinitroindazol-1-yl)methanol Traditional Name: (5,6-dinitroindazol-1-yl)methanol Formula: C8H6N4O5 MolecularWeight: 238.15704

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=NN(C2=CC(=C1[N+](=O)[O-])[N+](=O)[O-])CO

Isomeric SMILES

C1=C2C=NN(C2=CC(=C1[N+](=O)[O-])[N+](=O)[O-])CO

InChI

InChI=1S/C8H6N4O5/c13-4-10-6-2-8(12(16)17)7(11(14)15)1-5(6)3-9-10/h1-3,13H,4H2