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

Systemtic Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-5-nitro-2-phenoxy-benzamide Openeye Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-5-nitro-2-phenoxy-benzamide CAS Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-5-nitro-2-phenoxybenzamide IUPAC Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-5-nitro-2-phenoxybenzamide Traditional Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-5-nitro-2-phenoxy-benzamide Formula: C22H17N5O4 MolecularWeight: 415.40148

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC4=CC=CC=C4

Isomeric SMILES

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC4=CC=CC=C4

InChI

InChI=1S/C22H17N5O4/c1-26-14-23-25-21(26)15-6-5-7-16(12-15)24-22(28)19-13-17(27(29)30)10-11-20(19)31-18-8-3-2-4-9-18/h2-14H,1H3,(H,24,28)