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

Systemtic Name: N-(2-azanylethyl)-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-(2-aminoethyl)-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-(2-aminoethyl)-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(2-aminoethyl)-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-(2-aminoethyl)-2-(3-nitropyrazol-1-yl)acetamide Formula: C7H11N5O3 MolecularWeight: 213.19394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11N5O3/c8-2-3-9-7(13)5-11-4-1-6(10-11)12(14)15/h1,4H,2-3,5,8H2,(H,9,13)