N-[(1-ethylpyrazol-4-yl)methyl]-N-methyl-2-nitro-benzamide

Systemtic Name: N-[(1-ethylpyrazol-4-yl)methyl]-N-methyl-2-nitro-benzamide Openeye Name: N-[(1-ethylpyrazol-4-yl)methyl]-N-methyl-2-nitro-benzamide CAS Name: N-[(1-ethyl-4-pyrazolyl)methyl]-N-methyl-2-nitrobenzamide IUPAC Name: N-[(1-ethylpyrazol-4-yl)methyl]-N-methyl-2-nitrobenzamide Traditional Name: N-[(1-ethylpyrazol-4-yl)methyl]-N-methyl-2-nitro-benzamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O3/c1-3-17-10-11(8-15-17)9-16(2)14(19)12-6-4-5-7-13(12)18(20)21/h4-8,10H,3,9H2,1-2H3