N-(2-azanylethyl)-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(2-azanylethyl)-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(2-aminoethyl)-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-(2-aminoethyl)-3-(5-methyl-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(2-aminoethyl)-3-(5-methyl-3-nitropyrazol-1-yl)propanamide Traditional Name: N-(2-aminoethyl)-3-(5-methyl-3-nitro-pyrazol-1-yl)propionamide Formula: C9H15N5O3 MolecularWeight: 241.2471

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NCCN)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NCCN)[N+](=O)[O-]

InChI

InChI=1S/C9H15N5O3/c1-7-6-8(14(16)17)12-13(7)5-2-9(15)11-4-3-10/h6H,2-5,10H2,1H3,(H,11,15)