N6-butan-2-yl-N4-methyl-5-nitro-N4-phenyl-pyrimidine-4,6-diamine

Systemtic Name: N6-butan-2-yl-N4-methyl-5-nitro-N4-phenyl-pyrimidine-4,6-diamine Openeye Name: N4-methyl-5-nitro-N4-phenyl-N6-sec-butyl-pyrimidine-4,6-diamine CAS Name: N6-butan-2-yl-N4-methyl-5-nitro-N4-phenylpyrimidine-4,6-diamine IUPAC Name: 6-N-butan-2-yl-4-N-methyl-5-nitro-4-N-phenylpyrimidine-4,6-diamine Traditional Name: methyl-[5-nitro-6-(sec-butylamino)pyrimidin-4-yl]-phenyl-amine Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=C(C(=NC=N1)N(C)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(C)NC1=C(C(=NC=N1)N(C)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H19N5O2/c1-4-11(2)18-14-13(20(21)22)15(17-10-16-14)19(3)12-8-6-5-7-9-12/h5-11H,4H2,1-3H3,(H,16,17,18)