N-(3-azanylpropyl)-2-(3-methyl-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-(3-methyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(3-aminopropyl)-2-(3-methyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(3-aminopropyl)-2-(3-methyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(3-aminopropyl)-2-(3-methyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(3-aminopropyl)-2-(3-methyl-4-nitro-pyrazol-1-yl)acetamide Formula: C9H15N5O3 MolecularWeight: 241.2471

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1[N+](=O)[O-])CC(=O)NCCCN

Isomeric SMILES

CC1=NN(C=C1[N+](=O)[O-])CC(=O)NCCCN

InChI

InChI=1S/C9H15N5O3/c1-7-8(14(16)17)5-13(12-7)6-9(15)11-4-2-3-10/h5H,2-4,6,10H2,1H3,(H,11,15)