2-(5-nitroindazol-1-yl)ethanimidamide

Systemtic Name: 2-(5-nitroindazol-1-yl)ethanimidamide Openeye Name: 2-(5-nitroindazol-1-yl)acetamidine CAS Name: 2-(5-nitro-1-indazolyl)ethanimidamide IUPAC Name: 2-(5-nitroindazol-1-yl)ethanimidamide Traditional Name: 2-(5-nitroindazol-1-yl)acetamidine Formula: C9H9N5O2 MolecularWeight: 219.20006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=NN2CC(=N)N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=NN2CC(=N)N

InChI

InChI=1S/C9H9N5O2/c10-9(11)5-13-8-2-1-7(14(15)16)3-6(8)4-12-13/h1-4H,5H2,(H3,10,11)