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

Systemtic Name: N-[3-(dimethylamino)propyl]-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)ethanamide Openeye Name: N-[3-(dimethylamino)propyl]-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide CAS Name: N-[3-(dimethylamino)propyl]-2-(5-methyl-3,4-dinitro-1-pyrazolyl)acetamide IUPAC Name: N-[3-(dimethylamino)propyl]-2-(5-methyl-3,4-dinitropyrazol-1-yl)acetamide Traditional Name: N-[3-(dimethylamino)propyl]-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide Formula: C11H18N6O5 MolecularWeight: 314.29782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCCCN(C)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCCCN(C)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H18N6O5/c1-8-10(16(19)20)11(17(21)22)13-15(8)7-9(18)12-5-4-6-14(2)3/h4-7H2,1-3H3,(H,12,18)