6-nitro-1,2,4a,10b-tetrahydro-1,10-phenanthroline

Systemtic Name: 6-nitro-1,2,4a,10b-tetrahydro-1,10-phenanthroline Openeye Name: 6-nitro-1,2,4a,10b-tetrahydro-1,10-phenanthroline CAS Name: 6-nitro-1,2,4a,10b-tetrahydro-1,10-phenanthroline IUPAC Name: 6-nitro-1,2,4a,10b-tetrahydro-1,10-phenanthroline Traditional Name: 6-nitro-1,2,4a,10b-tetrahydro-1,10-phenanthroline Formula: C12H11N3O2 MolecularWeight: 229.23464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C=C(C3=C(C2N1)N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C=CC2C=C(C3=C(C2N1)N=CC=C3)[N+](=O)[O-]

InChI

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