6-(2-tert-butylhydrazinyl)-N-methyl-5-nitro-N-(phenylmethyl)pyrimidin-4-amine

Systemtic Name: 6-(2-tert-butylhydrazinyl)-N-methyl-5-nitro-N-(phenylmethyl)pyrimidin-4-amine Openeye Name: N-benzyl-6-(2-tert-butylhydrazino)-N-methyl-5-nitro-pyrimidin-4-amine CAS Name: 6-(tert-butylhydrazo)-N-methyl-5-nitro-N-(phenylmethyl)-4-pyrimidinamine IUPAC Name: N-benzyl-6-(2-tert-butylhydrazinyl)-N-methyl-5-nitropyrimidin-4-amine Traditional Name: benzyl-[6-(N'-tert-butylhydrazino)-5-nitro-pyrimidin-4-yl]-methyl-amine Formula: C16H22N6O2 MolecularWeight: 330.38488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NNC1=C(C(=NC=N1)N(C)CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)NNC1=C(C(=NC=N1)N(C)CC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H22N6O2/c1-16(2,3)20-19-14-13(22(23)24)15(18-11-17-14)21(4)10-12-8-6-5-7-9-12/h5-9,11,20H,10H2,1-4H3,(H,17,18,19)