2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[2-(4-nitropyrazol-1-yl)ethyl]butanamide

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[2-(4-nitropyrazol-1-yl)ethyl]butanamide Openeye Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[2-(4-nitropyrazol-1-yl)ethyl]butanamide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-N-[2-(4-nitro-1-pyrazolyl)ethyl]butanamide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-N-[2-(4-nitropyrazol-1-yl)ethyl]butanamide Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[2-(4-nitropyrazol-1-yl)ethyl]butyramide Formula: C13H17N7O5 MolecularWeight: 351.31798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCN1C=C(C=N1)[N+](=O)[O-])N2C(=CC(=N2)[N+](=O)[O-])C

Isomeric SMILES

CCC(C(=O)NCCN1C=C(C=N1)[N+](=O)[O-])N2C(=CC(=N2)[N+](=O)[O-])C

InChI

InChI=1S/C13H17N7O5/c1-3-11(18-9(2)6-12(16-18)20(24)25)13(21)14-4-5-17-8-10(7-15-17)19(22)23/h6-8,11H,3-5H2,1-2H3,(H,14,21)