5-nitro-N6-(3-nitrophenyl)-N4-quinolin-8-yl-pyrimidine-4,6-diamine

Systemtic Name: 5-nitro-N6-(3-nitrophenyl)-N4-quinolin-8-yl-pyrimidine-4,6-diamine Openeye Name: 5-nitro-N6-(3-nitrophenyl)-N4-(8-quinolyl)pyrimidine-4,6-diamine CAS Name: 5-nitro-N6-(3-nitrophenyl)-N4-(8-quinolinyl)pyrimidine-4,6-diamine IUPAC Name: 5-nitro-6-N-(3-nitrophenyl)-4-N-quinolin-8-ylpyrimidine-4,6-diamine Traditional Name: [5-nitro-6-(3-nitroanilino)pyrimidin-4-yl]-(8-quinolyl)amine Formula: C19H13N7O4 MolecularWeight: 403.35102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N7O4/c27-25(28)14-7-2-6-13(10-14)23-18-17(26(29)30)19(22-11-21-18)24-15-8-1-4-12-5-3-9-20-16(12)15/h1-11H,(H2,21,22,23,24)