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

Systemtic Name: N4-tert-butyl-5-nitro-N6-(3-nitrophenyl)pyrimidine-4,6-diamine Openeye Name: N4-tert-butyl-5-nitro-N6-(3-nitrophenyl)pyrimidine-4,6-diamine CAS Name: N4-tert-butyl-5-nitro-N6-(3-nitrophenyl)pyrimidine-4,6-diamine IUPAC Name: 4-N-tert-butyl-5-nitro-6-N-(3-nitrophenyl)pyrimidine-4,6-diamine Traditional Name: tert-butyl-[5-nitro-6-(3-nitroanilino)pyrimidin-4-yl]amine Formula: C14H16N6O4 MolecularWeight: 332.31464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=NC=NC(=C1[N+](=O)[O-])NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)NC1=NC=NC(=C1[N+](=O)[O-])NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N6O4/c1-14(2,3)18-13-11(20(23)24)12(15-8-16-13)17-9-5-4-6-10(7-9)19(21)22/h4-8H,1-3H3,(H2,15,16,17,18)