N4-tert-butyl-5-nitro-N6-phenyl-pyrimidine-4,6-diamine

Systemtic Name: N4-tert-butyl-5-nitro-N6-phenyl-pyrimidine-4,6-diamine Openeye Name: N4-tert-butyl-5-nitro-N6-phenyl-pyrimidine-4,6-diamine CAS Name: N4-tert-butyl-5-nitro-N6-phenylpyrimidine-4,6-diamine IUPAC Name: 4-N-tert-butyl-5-nitro-6-N-phenylpyrimidine-4,6-diamine Traditional Name: (6-anilino-5-nitro-pyrimidin-4-yl)-tert-butyl-amine Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O2/c1-14(2,3)18-13-11(19(20)21)12(15-9-16-13)17-10-7-5-4-6-8-10/h4-9H,1-3H3,(H2,15,16,17,18)