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

Systemtic Name: 2-(5-methyl-4-nitro-pyrazol-1-yl)-N-[2-(4-nitropyrazol-1-yl)ethyl]propanamide Openeye Name: 2-(5-methyl-4-nitro-pyrazol-1-yl)-N-[2-(4-nitropyrazol-1-yl)ethyl]propanamide CAS Name: 2-(5-methyl-4-nitro-1-pyrazolyl)-N-[2-(4-nitro-1-pyrazolyl)ethyl]propanamide IUPAC Name: 2-(5-methyl-4-nitropyrazol-1-yl)-N-[2-(4-nitropyrazol-1-yl)ethyl]propanamide Traditional Name: 2-(5-methyl-4-nitro-pyrazol-1-yl)-N-[2-(4-nitropyrazol-1-yl)ethyl]propionamide Formula: C12H15N7O5 MolecularWeight: 337.2914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NCCN2C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NCCN2C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H15N7O5/c1-8-11(19(23)24)6-15-17(8)9(2)12(20)13-3-4-16-7-10(5-14-16)18(21)22/h5-7,9H,3-4H2,1-2H3,(H,13,20)