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

Systemtic Name: 4-methyl-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-nitro-benzamide Openeye Name: 4-methyl-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-nitro-benzamide CAS Name: 4-methyl-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-nitrobenzamide Traditional Name: 4-methyl-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-nitro-benzamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN=CN3C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN=CN3C)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O3/c1-11-6-7-13(9-15(11)22(24)25)17(23)19-14-5-3-4-12(8-14)16-20-18-10-21(16)2/h3-10H,1-2H3,(H,19,23)