N-(5-azanylpyridin-2-yl)-1-carboxylatooxy-methanimidate

Systemtic Name: N-(5-azanylpyridin-2-yl)-1-carboxylatooxy-methanimidate Openeye Name: N-(5-amino-2-pyridyl)-1-carboxylatooxy-methanimidate CAS Name: N-(5-amino-2-pyridinyl)-1-carboxylatooxymethanimidate IUPAC Name: N-(5-aminopyridin-2-yl)-1-carboxylatooxymethanimidate Traditional Name: N-(5-amino-2-pyridyl)-1-carboxylatooxy-formimidate Formula: C7H5N3O4-2 MolecularWeight: 195.1323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1N)N=C([O-])OC(=O)[O-]

Isomeric SMILES

C1=CC(=NC=C1N)N=C([O-])OC(=O)[O-]

InChI

InChI=1S/C7H7N3O4/c8-4-1-2-5(9-3-4)10-6(11)14-7(12)13/h1-3H,8H2,(H,12,13)(H,9,10,11)/p-2