5-nitro-1,2,6a,10a-tetrahydro-1,10-phenanthroline

Systemtic Name: 5-nitro-1,2,6a,10a-tetrahydro-1,10-phenanthroline Openeye Name: 5-nitro-1,2,6a,10a-tetrahydro-1,10-phenanthroline CAS Name: 5-nitro-1,2,6a,10a-tetrahydro-1,10-phenanthroline IUPAC Name: 5-nitro-1,2,6a,10a-tetrahydro-1,10-phenanthroline Traditional Name: 5-nitro-1,2,6a,10a-tetrahydro-1,10-phenanthroline Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(N1)C3C(C=CC=N3)C=C2[N+](=O)[O-]

Isomeric SMILES

C1C=CC2=C(N1)C3C(C=CC=N3)C=C2[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/h1-5,7-8,11,14H,6H2