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

Systemtic Name: 5-nitro-N6-(3-nitrophenyl)-N4-pyridin-3-yl-pyrimidine-4,6-diamine Openeye Name: 5-nitro-N6-(3-nitrophenyl)-N4-(3-pyridyl)pyrimidine-4,6-diamine CAS Name: 5-nitro-N6-(3-nitrophenyl)-N4-(3-pyridinyl)pyrimidine-4,6-diamine IUPAC Name: 5-nitro-6-N-(3-nitrophenyl)-4-N-pyridin-3-ylpyrimidine-4,6-diamine Traditional Name: [5-nitro-6-(3-nitroanilino)pyrimidin-4-yl]-(3-pyridyl)amine Formula: C15H11N7O4 MolecularWeight: 353.29234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC2=C(C(=NC=N2)NC3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC2=C(C(=NC=N2)NC3=CN=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N7O4/c23-21(24)12-5-1-3-10(7-12)19-14-13(22(25)26)15(18-9-17-14)20-11-4-2-6-16-8-11/h1-9H,(H2,17,18,19,20)