1-(3-nitropyridin-2-yl)azetidine-3-carboxylate

Systemtic Name: 1-(3-nitropyridin-2-yl)azetidine-3-carboxylate Openeye Name: 1-(3-nitro-2-pyridyl)azetidine-3-carboxylate CAS Name: 1-(3-nitro-2-pyridinyl)-3-azetidinecarboxylate IUPAC Name: 1-(3-nitropyridin-2-yl)azetidine-3-carboxylate Traditional Name: 1-(3-nitro-2-pyridyl)azetidine-3-carboxylate Formula: C9H8N3O4- MolecularWeight: 222.17752

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C2=C(C=CC=N2)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1C(CN1C2=C(C=CC=N2)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C9H9N3O4/c13-9(14)6-4-11(5-6)8-7(12(15)16)2-1-3-10-8/h1-3,6H,4-5H2,(H,13,14)/p-1