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

Systemtic Name: 1-carboxylatooxy-N-(5-nitropyridin-2-yl)methanimidate Openeye Name: 1-carboxylatooxy-N-(5-nitro-2-pyridyl)methanimidate CAS Name: 1-carboxylatooxy-N-(5-nitro-2-pyridinyl)methanimidate IUPAC Name: 1-carboxylatooxy-N-(5-nitropyridin-2-yl)methanimidate Traditional Name: 1-carboxylatooxy-N-(5-nitro-2-pyridyl)formimidate Formula: C7H3N3O6-2 MolecularWeight: 225.11522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5N3O6/c11-6(16-7(12)13)9-5-2-1-4(3-8-5)10(14)15/h1-3H,(H,12,13)(H,8,9,11)/p-2