1-(2-bromophenyl)-N-(4-methyl-3-nitro-phenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(2-bromophenyl)-N-(4-methyl-3-nitro-phenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(2-bromophenyl)-N-(4-methyl-3-nitro-phenyl)triazole-4-carboxamide CAS Name: 1-(2-bromophenyl)-N-(4-methyl-3-nitrophenyl)-4-triazolecarboxamide IUPAC Name: 1-(2-bromophenyl)-N-(4-methyl-3-nitrophenyl)triazole-4-carboxamide Traditional Name: 1-(2-bromophenyl)-N-(4-methyl-3-nitro-phenyl)triazole-4-carboxamide Formula: C16H12BrN5O3 MolecularWeight: 402.20218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CN(N=N2)C3=CC=CC=C3Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CN(N=N2)C3=CC=CC=C3Br)[N+](=O)[O-]

InChI

InChI=1S/C16H12BrN5O3/c1-10-6-7-11(8-15(10)22(24)25)18-16(23)13-9-21(20-19-13)14-5-3-2-4-12(14)17/h2-9H,1H3,(H,18,23)