N-[1-(2-ethylpyrazol-3-yl)ethyl]-3,5-dinitro-benzamide

Systemtic Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-3,5-dinitro-benzamide Openeye Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-3,5-dinitro-benzamide CAS Name: N-[1-(2-ethyl-3-pyrazolyl)ethyl]-3,5-dinitrobenzamide IUPAC Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-3,5-dinitrobenzamide Traditional Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-3,5-dinitro-benzamide Formula: C14H15N5O5 MolecularWeight: 333.2994

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(C)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN1C(=CC=N1)C(C)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O5/c1-3-17-13(4-5-15-17)9(2)16-14(20)10-6-11(18(21)22)8-12(7-10)19(23)24/h4-9H,3H2,1-2H3,(H,16,20)