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

Systemtic Name: N-(3-azanylpropyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(3-aminopropyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(3-aminopropyl)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(3-aminopropyl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(3-aminopropyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C10H17N5O3 MolecularWeight: 255.27368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N5O3/c1-7-10(15(17)18)8(2)14(13-7)6-9(16)12-5-3-4-11/h3-6,11H2,1-2H3,(H,12,16)