N-(3-azanylpropyl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(3-azanylpropyl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(3-aminopropyl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(3-aminopropyl)-3-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(3-aminopropyl)-3-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(3-aminopropyl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C10H17N5O3 MolecularWeight: 255.27368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NCCCN)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NCCCN)[N+](=O)[O-]

InChI

InChI=1S/C10H17N5O3/c1-8-9(15(17)18)7-13-14(8)6-3-10(16)12-5-2-4-11/h7H,2-6,11H2,1H3,(H,12,16)