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

Systemtic Name: N-(3-azanylpropyl)-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(3-aminopropyl)-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(3-aminopropyl)-3-(3,5-dimethyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(3-aminopropyl)-3-(3,5-dimethyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(3-aminopropyl)-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propionamide Formula: C11H19N5O3 MolecularWeight: 269.30026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N5O3/c1-8-11(16(18)19)9(2)15(14-8)7-4-10(17)13-6-3-5-12/h3-7,12H2,1-2H3,(H,13,17)