6-(2,2-dimethylhydrazinyl)-5-nitro-N-(3-nitrophenyl)pyrimidin-4-amine

Systemtic Name: 6-(2,2-dimethylhydrazinyl)-5-nitro-N-(3-nitrophenyl)pyrimidin-4-amine Openeye Name: 6-(2,2-dimethylhydrazino)-5-nitro-N-(3-nitrophenyl)pyrimidin-4-amine CAS Name: 6-(2,2-dimethylhydrazinyl)-5-nitro-N-(3-nitrophenyl)-4-pyrimidinamine IUPAC Name: 6-(2,2-dimethylhydrazinyl)-5-nitro-N-(3-nitrophenyl)pyrimidin-4-amine Traditional Name: [6-(N',N'-dimethylhydrazino)-5-nitro-pyrimidin-4-yl]-(3-nitrophenyl)amine Formula: C12H13N7O4 MolecularWeight: 319.27612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N7O4/c1-17(2)16-12-10(19(22)23)11(13-7-14-12)15-8-4-3-5-9(6-8)18(20)21/h3-7H,1-2H3,(H2,13,14,15,16)