2-(4,6-dinitroindazol-1-yl)ethanoic acid

Systemtic Name: 2-(4,6-dinitroindazol-1-yl)ethanoic acid Openeye Name: 2-(4,6-dinitroindazol-1-yl)acetic acid CAS Name: 2-(4,6-dinitro-1-indazolyl)acetic acid IUPAC Name: 2-(4,6-dinitroindazol-1-yl)acetic acid Traditional Name: 2-(4,6-dinitroindazol-1-yl)acetic acid Formula: C9H6N4O6 MolecularWeight: 266.16714

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1[N+](=O)[O-])C=NN2CC(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C2C(=C1[N+](=O)[O-])C=NN2CC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C9H6N4O6/c14-9(15)4-11-7-1-5(12(16)17)2-8(13(18)19)6(7)3-10-11/h1-3H,4H2,(H,14,15)