N-(2-azanylethyl)-3-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-(2-azanylethyl)-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-(2-aminoethyl)-3-nitro-1H-pyrazole-5-carboxamide CAS Name: N-(2-aminoethyl)-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-(2-aminoethyl)-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-(2-aminoethyl)-3-nitro-1H-pyrazole-5-carboxamide Formula: C6H9N5O3 MolecularWeight: 199.16736

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NN=C1[N+](=O)[O-])C(=O)NCCN

Isomeric SMILES

C1=C(NN=C1[N+](=O)[O-])C(=O)NCCN

InChI

InChI=1S/C6H9N5O3/c7-1-2-8-6(12)4-3-5(10-9-4)11(13)14/h3H,1-2,7H2,(H,8,12)(H,9,10)