8-(azetidin-1-yl)-5-nitro-quinoline

Systemtic Name: 8-(azetidin-1-yl)-5-nitro-quinoline Openeye Name: 8-(azetidin-1-yl)-5-nitro-quinoline CAS Name: 8-(1-azetidinyl)-5-nitroquinoline IUPAC Name: 8-(azetidin-1-yl)-5-nitroquinoline Traditional Name: 8-(azetidin-1-yl)-5-nitro-quinoline Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

C1CN(C1)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C12H11N3O2/c16-15(17)10-4-5-11(14-7-2-8-14)12-9(10)3-1-6-13-12/h1,3-6H,2,7-8H2