1-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one Openeye Name: 1-[2-(azetidin-1-yl)-2-oxo-ethyl]-5-nitro-pyridin-2-one CAS Name: 1-[2-(1-azetidinyl)-2-oxoethyl]-5-nitro-2-pyridinone IUPAC Name: 1-[2-(azetidin-1-yl)-2-oxoethyl]-5-nitropyridin-2-one Traditional Name: 1-[2-(azetidin-1-yl)-2-keto-ethyl]-5-nitro-2-pyridone Formula: C10H11N3O4 MolecularWeight: 237.21204

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C1CN(C1)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O4/c14-9-3-2-8(13(16)17)6-12(9)7-10(15)11-4-1-5-11/h2-3,6H,1,4-5,7H2