9-nitro-6-prop-2-enyl-indolo[3,2-b]quinoxaline

Systemtic Name: 9-nitro-6-prop-2-enyl-indolo[3,2-b]quinoxaline Openeye Name: 6-allyl-9-nitro-indolo[3,2-b]quinoxaline CAS Name: 9-nitro-6-prop-2-enylindolo[3,2-b]quinoxaline IUPAC Name: 9-nitro-6-prop-2-enylindolo[3,2-b]quinoxaline Traditional Name: 6-allyl-9-nitro-indolo[3,2-b]quinoxaline Formula: C17H12N4O2 MolecularWeight: 304.30278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4N=C31

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4N=C31

InChI

InChI=1S/C17H12N4O2/c1-2-9-20-15-8-7-11(21(22)23)10-12(15)16-17(20)19-14-6-4-3-5-13(14)18-16/h2-8,10H,1,9H2