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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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