N-(6-imidazol-1-yl-5-nitro-pyrimidin-4-yl)quinolin-8-amine

Systemtic Name: N-(6-imidazol-1-yl-5-nitro-pyrimidin-4-yl)quinolin-8-amine Openeye Name: N-(6-imidazol-1-yl-5-nitro-pyrimidin-4-yl)quinolin-8-amine CAS Name: N-[6-(1-imidazolyl)-5-nitro-4-pyrimidinyl]-8-quinolinamine IUPAC Name: N-(6-imidazol-1-yl-5-nitropyrimidin-4-yl)quinolin-8-amine Traditional Name: (6-imidazol-1-yl-5-nitro-pyrimidin-4-yl)-(8-quinolyl)amine Formula: C16H11N7O2 MolecularWeight: 333.30424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC3=NC=NC(=C3[N+](=O)[O-])N4C=CN=C4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC3=NC=NC(=C3[N+](=O)[O-])N4C=CN=C4)N=CC=C2

InChI

InChI=1S/C16H11N7O2/c24-23(25)14-15(19-9-20-16(14)22-8-7-17-10-22)21-12-5-1-3-11-4-2-6-18-13(11)12/h1-10H,(H,19,20,21)