8-nitro-N-quinolin-8-yl-quinolin-2-amine

Systemtic Name: 8-nitro-N-quinolin-8-yl-quinolin-2-amine Openeye Name: 8-nitro-N-(8-quinolyl)quinolin-2-amine CAS Name: 8-nitro-N-(8-quinolinyl)-2-quinolinamine IUPAC Name: 8-nitro-N-quinolin-8-ylquinolin-2-amine Traditional Name: (8-nitro-2-quinolyl)-(8-quinolyl)amine Formula: C18H12N4O2 MolecularWeight: 316.31348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC3=NC4=C(C=CC=C4[N+](=O)[O-])C=C3)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC3=NC4=C(C=CC=C4[N+](=O)[O-])C=C3)N=CC=C2

InChI

InChI=1S/C18H12N4O2/c23-22(24)15-8-2-5-13-9-10-16(21-18(13)15)20-14-7-1-4-12-6-3-11-19-17(12)14/h1-11H,(H,20,21)