N-[1-(4-nitrophenyl)-1,2,4-triazol-3-yl]benzamide

Systemtic Name: N-[1-(4-nitrophenyl)-1,2,4-triazol-3-yl]benzamide Openeye Name: N-[1-(4-nitrophenyl)-1,2,4-triazol-3-yl]benzamide CAS Name: N-[1-(4-nitrophenyl)-1,2,4-triazol-3-yl]benzamide IUPAC Name: N-[1-(4-nitrophenyl)-1,2,4-triazol-3-yl]benzamide Traditional Name: N-[1-(4-nitrophenyl)-1,2,4-triazol-3-yl]benzamide Formula: C15H11N5O3 MolecularWeight: 309.27954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NN(C=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NN(C=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O3/c21-14(11-4-2-1-3-5-11)17-15-16-10-19(18-15)12-6-8-13(9-7-12)20(22)23/h1-10H,(H,17,18,21)