N-(2-azanylethyl)-3-(3-nitropyrazol-1-yl)propanamide

Systemtic Name: N-(2-azanylethyl)-3-(3-nitropyrazol-1-yl)propanamide Openeye Name: N-(2-aminoethyl)-3-(3-nitropyrazol-1-yl)propanamide CAS Name: N-(2-aminoethyl)-3-(3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(2-aminoethyl)-3-(3-nitropyrazol-1-yl)propanamide Traditional Name: N-(2-aminoethyl)-3-(3-nitropyrazol-1-yl)propionamide Formula: C8H13N5O3 MolecularWeight: 227.22052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1[N+](=O)[O-])CCC(=O)NCCN

Isomeric SMILES

C1=CN(N=C1[N+](=O)[O-])CCC(=O)NCCN

InChI

InChI=1S/C8H13N5O3/c9-3-4-10-8(14)2-6-12-5-1-7(11-12)13(15)16/h1,5H,2-4,6,9H2,(H,10,14)