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

Systemtic Name: N-(5-methyl-4-phenyl-1,2,3-triazol-1-yl)-4-nitro-benzamide Openeye Name: N-(5-methyl-4-phenyl-triazol-1-yl)-4-nitro-benzamide CAS Name: N-(5-methyl-4-phenyl-1-triazolyl)-4-nitrobenzamide IUPAC Name: N-(5-methyl-4-phenyltriazol-1-yl)-4-nitrobenzamide Traditional Name: N-(5-methyl-4-phenyl-triazol-1-yl)-4-nitro-benzamide Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=NN1NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C16H13N5O3/c1-11-15(12-5-3-2-4-6-12)17-19-20(11)18-16(22)13-7-9-14(10-8-13)21(23)24/h2-10H,1H3,(H,18,22)