N-(5-methyl-2-phenyl-pyrazol-3-yl)-3,5-dinitro-benzamide

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-3,5-dinitro-benzamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-3,5-dinitro-benzamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-3,5-dinitrobenzamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-3,5-dinitrobenzamide Traditional Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-3,5-dinitro-benzamide Formula: C17H13N5O5 MolecularWeight: 367.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H13N5O5/c1-11-7-16(20(19-11)13-5-3-2-4-6-13)18-17(23)12-8-14(21(24)25)10-15(9-12)22(26)27/h2-10H,1H3,(H,18,23)