N-[(1-ethylpyrazol-3-yl)methyl]-3-nitro-benzamide

Systemtic Name: N-[(1-ethylpyrazol-3-yl)methyl]-3-nitro-benzamide Openeye Name: N-[(1-ethylpyrazol-3-yl)methyl]-3-nitro-benzamide CAS Name: N-[(1-ethyl-3-pyrazolyl)methyl]-3-nitrobenzamide IUPAC Name: N-[(1-ethylpyrazol-3-yl)methyl]-3-nitrobenzamide Traditional Name: N-[(1-ethylpyrazol-3-yl)methyl]-3-nitro-benzamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O3/c1-2-16-7-6-11(15-16)9-14-13(18)10-4-3-5-12(8-10)17(19)20/h3-8H,2,9H2,1H3,(H,14,18)