N-[(1-ethylpyrazol-4-yl)methyl]-4-methyl-3,5-dinitro-benzamide

Systemtic Name: N-[(1-ethylpyrazol-4-yl)methyl]-4-methyl-3,5-dinitro-benzamide Openeye Name: N-[(1-ethylpyrazol-4-yl)methyl]-4-methyl-3,5-dinitro-benzamide CAS Name: N-[(1-ethyl-4-pyrazolyl)methyl]-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-[(1-ethylpyrazol-4-yl)methyl]-4-methyl-3,5-dinitrobenzamide Traditional Name: N-[(1-ethylpyrazol-4-yl)methyl]-4-methyl-3,5-dinitro-benzamide Formula: C14H15N5O5 MolecularWeight: 333.2994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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