N-(2-azanylethyl)-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(2-azanylethyl)-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(2-aminoethyl)-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(2-aminoethyl)-3-(3,5-dimethyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(2-aminoethyl)-3-(3,5-dimethyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(2-aminoethyl)-3-(3,5-dimethyl-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)NCCN)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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