1-[6-(3,5-dimethylpyrazol-1-yl)-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)diazane

Systemtic Name: 1-[6-(3,5-dimethylpyrazol-1-yl)-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)diazane Openeye Name: 1-[6-(3,5-dimethylpyrazol-1-yl)-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)hydrazine CAS Name: 1-[6-(3,5-dimethyl-1-pyrazolyl)-5-nitro-4-pyrimidinyl]-2-(4-nitrophenyl)hydrazine IUPAC Name: 1-[6-(3,5-dimethylpyrazol-1-yl)-5-nitropyrimidin-4-yl]-2-(4-nitrophenyl)hydrazine Traditional Name: 1-[6-(3,5-dimethylpyrazol-1-yl)-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)hydrazine Formula: C15H14N8O4 MolecularWeight: 370.32286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=C(C(=NC=N2)NNC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NN1C2=C(C(=NC=N2)NNC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C15H14N8O4/c1-9-7-10(2)21(20-9)15-13(23(26)27)14(16-8-17-15)19-18-11-3-5-12(6-4-11)22(24)25/h3-8,18H,1-2H3,(H,16,17,19)