5-[2-(2-methyl-5-nitro-imidazol-1-yl)ethanoylamino]-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-[2-(2-methyl-5-nitro-imidazol-1-yl)ethanoylamino]-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-[[2-(2-methyl-5-nitro-imidazol-1-yl)acetyl]amino]-2-phenyl-triazole-4-carboxamide CAS Name: 5-[[2-(2-methyl-5-nitro-1-imidazolyl)-1-oxoethyl]amino]-2-phenyl-4-triazolecarboxamide IUPAC Name: 5-[[2-(2-methyl-5-nitroimidazol-1-yl)acetyl]amino]-2-phenyltriazole-4-carboxamide Traditional Name: 5-[[2-(2-methyl-5-nitro-imidazol-1-yl)acetyl]amino]-2-phenyl-triazole-4-carboxamide Formula: C15H14N8O4 MolecularWeight: 370.32286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC(=O)NC2=NN(N=C2C(=O)N)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CC(=O)NC2=NN(N=C2C(=O)N)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N8O4/c1-9-17-7-12(23(26)27)21(9)8-11(24)18-15-13(14(16)25)19-22(20-15)10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H2,16,25)(H,18,20,24)