6-(2,2-dimethylhydrazinyl)-N-methyl-5-nitro-N-(phenylmethyl)pyrimidin-4-amine

Systemtic Name: 6-(2,2-dimethylhydrazinyl)-N-methyl-5-nitro-N-(phenylmethyl)pyrimidin-4-amine Openeye Name: N-benzyl-6-(2,2-dimethylhydrazino)-N-methyl-5-nitro-pyrimidin-4-amine CAS Name: 6-(2,2-dimethylhydrazinyl)-N-methyl-5-nitro-N-(phenylmethyl)-4-pyrimidinamine IUPAC Name: N-benzyl-6-(2,2-dimethylhydrazinyl)-N-methyl-5-nitropyrimidin-4-amine Traditional Name: benzyl-[6-(N',N'-dimethylhydrazino)-5-nitro-pyrimidin-4-yl]-methyl-amine Formula: C14H18N6O2 MolecularWeight: 302.33172

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC1=C(C(=NC=N1)N(C)CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)NC1=C(C(=NC=N1)N(C)CC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H18N6O2/c1-18(2)17-13-12(20(21)22)14(16-10-15-13)19(3)9-11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3,(H,15,16,17)