N-[(1-ethylpyrazol-4-yl)methyl]-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)ethanamide Openeye Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide CAS Name: N-[(1-ethyl-4-pyrazolyl)methyl]-2-(5-methyl-3,4-dinitro-1-pyrazolyl)acetamide IUPAC Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-(5-methyl-3,4-dinitropyrazol-1-yl)acetamide Traditional Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide Formula: C12H15N7O5 MolecularWeight: 337.2914

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CNC(=O)CN2C(=C(C(=N2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CCN1C=C(C=N1)CNC(=O)CN2C(=C(C(=N2)[N+](=O)[O-])[N+](=O)[O-])C

InChI

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