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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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