8-nitrobicyclo[3.2.1]octa-1(8),2,4,6-tetraene; quinoline

Systemtic Name: 8-nitrobicyclo[3.2.1]octa-1(8),2,4,6-tetraene; quinoline Openeye Name: 8-nitrobicyclo[3.2.1]octa-1(8),2,4,6-tetraene; quinoline CAS Name: 8-nitrobicyclo[3.2.1]octa-1(8),2,4,6-tetraene; quinoline IUPAC Name: 8-nitrobicyclo[3.2.1]octa-1(8),2,4,6-tetraene; quinoline Traditional Name: 8-nitrobicyclo[3.2.1]octa-1(8),2,4,6-tetraene; quinoline Formula: C17H12N2O2 MolecularWeight: 276.28938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=N2.C1=CC2=C(C(=C1)C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=N2.C1=CC2=C(C(=C1)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H7N.C8H5NO2/c1-2-6-9-8(4-1)5-3-7-10-9;10-9(11)8-6-2-1-3-7(8)5-4-6/h1-7H;1-5H