N-(2,5-diphenylpyrazol-3-yl)-3,5-dinitro-benzamide

Systemtic Name: N-(2,5-diphenylpyrazol-3-yl)-3,5-dinitro-benzamide Openeye Name: N-(2,5-diphenylpyrazol-3-yl)-3,5-dinitro-benzamide CAS Name: N-(2,5-diphenyl-3-pyrazolyl)-3,5-dinitrobenzamide IUPAC Name: N-(2,5-diphenylpyrazol-3-yl)-3,5-dinitrobenzamide Traditional Name: N-(2,5-diphenylpyrazol-3-yl)-3,5-dinitro-benzamide Formula: C22H15N5O5 MolecularWeight: 429.385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H15N5O5/c28-22(16-11-18(26(29)30)13-19(12-16)27(31)32)23-21-14-20(15-7-3-1-4-8-15)24-25(21)17-9-5-2-6-10-17/h1-14H,(H,23,28)