N-(2-azanylethyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(2-azanylethyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(2-aminoethyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(2-aminoethyl)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(2-aminoethyl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(2-aminoethyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C9H15N5O3 MolecularWeight: 241.2471

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15N5O3/c1-6-9(14(16)17)7(2)13(12-6)5-8(15)11-4-3-10/h3-5,10H2,1-2H3,(H,11,15)