N-[2-(2,4-dinitrophenyl)-5-phenyl-1,2,3-triazol-4-yl]benzamide

Systemtic Name: N-[2-(2,4-dinitrophenyl)-5-phenyl-1,2,3-triazol-4-yl]benzamide Openeye Name: N-[2-(2,4-dinitrophenyl)-5-phenyl-triazol-4-yl]benzamide CAS Name: N-[2-(2,4-dinitrophenyl)-5-phenyl-4-triazolyl]benzamide IUPAC Name: N-[2-(2,4-dinitrophenyl)-5-phenyltriazol-4-yl]benzamide Traditional Name: N-[2-(2,4-dinitrophenyl)-5-phenyl-triazol-4-yl]benzamide Formula: C21H14N6O5 MolecularWeight: 430.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=C2NC(=O)C3=CC=CC=C3)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=C2NC(=O)C3=CC=CC=C3)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H14N6O5/c28-21(15-9-5-2-6-10-15)22-20-19(14-7-3-1-4-8-14)23-25(24-20)17-12-11-16(26(29)30)13-18(17)27(31)32/h1-13H,(H,22,24,28)