N-(2-azanylethyl)-1-ethyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-ethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-(2-aminoethyl)-1-ethyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-(2-aminoethyl)-1-ethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-(2-aminoethyl)-1-ethyl-4-nitropyrazole-3-carboxamide Traditional Name: N-(2-aminoethyl)-1-ethyl-4-nitro-pyrazole-3-carboxamide Formula: C8H13N5O3 MolecularWeight: 227.22052

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NCCN)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NCCN)[N+](=O)[O-]

InChI

InChI=1S/C8H13N5O3/c1-2-12-5-6(13(15)16)7(11-12)8(14)10-4-3-9/h5H,2-4,9H2,1H3,(H,10,14)