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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC2=C(C(=NC=N2)NC3=CC=CC4=C3C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC2=C(C(=NC=N2)NC3=CC=CC4=C3C=CC=N4)[N+](=O)[O-]

InChI

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