N-[4-[[6-(2,2-dimethylhydrazinyl)-5-nitro-pyrimidin-4-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[6-(2,2-dimethylhydrazinyl)-5-nitro-pyrimidin-4-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[6-(2,2-dimethylhydrazino)-5-nitro-pyrimidin-4-yl]amino]phenyl]acetamide CAS Name: N-[4-[[6-(2,2-dimethylhydrazinyl)-5-nitro-4-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[6-(2,2-dimethylhydrazinyl)-5-nitropyrimidin-4-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[6-(N',N'-dimethylhydrazino)-5-nitro-pyrimidin-4-yl]amino]phenyl]acetamide Formula: C14H17N7O3 MolecularWeight: 331.32988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=C(C(=NC=N2)NN(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C(C(=NC=N2)NN(C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H17N7O3/c1-9(22)17-10-4-6-11(7-5-10)18-13-12(21(23)24)14(16-8-15-13)19-20(2)3/h4-8H,1-3H3,(H,17,22)(H2,15,16,18,19)