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

Systemtic Name: N4-cyclopentyl-5-nitro-N6-(3-nitrophenyl)pyrimidine-4,6-diamine Openeye Name: N4-cyclopentyl-5-nitro-N6-(3-nitrophenyl)pyrimidine-4,6-diamine CAS Name: N4-cyclopentyl-5-nitro-N6-(3-nitrophenyl)pyrimidine-4,6-diamine IUPAC Name: 4-N-cyclopentyl-5-nitro-6-N-(3-nitrophenyl)pyrimidine-4,6-diamine Traditional Name: cyclopentyl-[5-nitro-6-(3-nitroanilino)pyrimidin-4-yl]amine Formula: C15H16N6O4 MolecularWeight: 344.32534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=NC(=C2[N+](=O)[O-])NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC2=NC=NC(=C2[N+](=O)[O-])NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H16N6O4/c22-20(23)12-7-3-6-11(8-12)19-15-13(21(24)25)14(16-9-17-15)18-10-4-1-2-5-10/h3,6-10H,1-2,4-5H2,(H2,16,17,18,19)