N'-[3-(4-bromanyl-3-nitro-pyrazol-1-yl)propanoyl]-3-(3-nitropyrazol-1-yl)propanehydrazide

Systemtic Name: N'-[3-(4-bromanyl-3-nitro-pyrazol-1-yl)propanoyl]-3-(3-nitropyrazol-1-yl)propanehydrazide Openeye Name: N'-[3-(4-bromo-3-nitro-pyrazol-1-yl)propanoyl]-3-(3-nitropyrazol-1-yl)propanehydrazide CAS Name: N'-[3-(4-bromo-3-nitro-1-pyrazolyl)-1-oxopropyl]-3-(3-nitro-1-pyrazolyl)propanehydrazide IUPAC Name: N'-[3-(4-bromo-3-nitropyrazol-1-yl)propanoyl]-3-(3-nitropyrazol-1-yl)propanehydrazide Traditional Name: N'-[3-(4-bromo-3-nitro-pyrazol-1-yl)propanoyl]-3-(3-nitropyrazol-1-yl)propionohydrazide Formula: C12H13BrN8O6 MolecularWeight: 445.18562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1[N+](=O)[O-])CCC(=O)NNC(=O)CCN2C=C(C(=N2)[N+](=O)[O-])Br

Isomeric SMILES

C1=CN(N=C1[N+](=O)[O-])CCC(=O)NNC(=O)CCN2C=C(C(=N2)[N+](=O)[O-])Br

InChI

InChI=1S/C12H13BrN8O6/c13-8-7-19(17-12(8)21(26)27)6-3-11(23)15-14-10(22)2-5-18-4-1-9(16-18)20(24)25/h1,4,7H,2-3,5-6H2,(H,14,22)(H,15,23)