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

Systemtic Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N,4-dimethyl-3,5-dinitro-benzamide Openeye Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N,4-dimethyl-3,5-dinitro-benzamide CAS Name: N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-N,4-dimethyl-3,5-dinitrobenzamide IUPAC Name: N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N,4-dimethyl-3,5-dinitrobenzamide Traditional Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N,4-dimethyl-3,5-dinitro-benzamide Formula: C16H19N5O5 MolecularWeight: 361.35256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5O5/c1-5-19-9-13(11(3)17-19)8-18(4)16(22)12-6-14(20(23)24)10(2)15(7-12)21(25)26/h6-7,9H,5,8H2,1-4H3