1-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[2-(azetidin-1-yl)-2-oxo-ethyl]-5-nitro-2-oxo-pyridine-3-carboxamide CAS Name: 1-[2-(1-azetidinyl)-2-oxoethyl]-5-nitro-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[2-(azetidin-1-yl)-2-oxoethyl]-5-nitro-2-oxopyridine-3-carboxamide Traditional Name: 1-[2-(azetidin-1-yl)-2-keto-ethyl]-2-keto-5-nitro-nicotinamide Formula: C11H12N4O5 MolecularWeight: 280.23678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CN2C=C(C=C(C2=O)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CN(C1)C(=O)CN2C=C(C=C(C2=O)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O5/c12-10(17)8-4-7(15(19)20)5-14(11(8)18)6-9(16)13-2-1-3-13/h4-5H,1-3,6H2,(H2,12,17)