N-[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]-4-nitro-benzamide

Systemtic Name: N-[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]-4-nitro-benzamide Openeye Name: N-[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]-4-nitro-benzamide CAS Name: N-[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]-4-nitrobenzamide IUPAC Name: N-[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]-4-nitrobenzamide Traditional Name: N-[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]-4-nitro-benzamide Formula: C15H10BrN5O3 MolecularWeight: 388.1756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NC(=NN2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NC(=NN2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10BrN5O3/c16-11-3-1-2-10(8-11)13-17-15(20-19-13)18-14(22)9-4-6-12(7-5-9)21(23)24/h1-8H,(H2,17,18,19,20,22)