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

Systemtic Name: 3-(3-methyl-4-nitro-pyrazol-1-yl)-N-[2-(4-nitropyrazol-1-yl)ethyl]propanamide Openeye Name: 3-(3-methyl-4-nitro-pyrazol-1-yl)-N-[2-(4-nitropyrazol-1-yl)ethyl]propanamide CAS Name: 3-(3-methyl-4-nitro-1-pyrazolyl)-N-[2-(4-nitro-1-pyrazolyl)ethyl]propanamide IUPAC Name: 3-(3-methyl-4-nitropyrazol-1-yl)-N-[2-(4-nitropyrazol-1-yl)ethyl]propanamide Traditional Name: 3-(3-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=NN(C=C1[N+](=O)[O-])CCC(=O)NCCN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C=C1[N+](=O)[O-])CCC(=O)NCCN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H15N7O5/c1-9-11(19(23)24)8-17(15-9)4-2-12(20)13-3-5-16-7-10(6-14-16)18(21)22/h6-8H,2-5H2,1H3,(H,13,20)