1-[4-[(E)-2-bromanylethenyl]phenyl]-4-(4-nitrophenyl)-1,2,3-triazole

Systemtic Name: 1-[4-[(E)-2-bromanylethenyl]phenyl]-4-(4-nitrophenyl)-1,2,3-triazole Openeye Name: 1-[4-[(E)-2-bromovinyl]phenyl]-4-(4-nitrophenyl)triazole CAS Name: 1-[4-[(E)-2-bromoethenyl]phenyl]-4-(4-nitrophenyl)triazole IUPAC Name: 1-[4-[(E)-2-bromoethenyl]phenyl]-4-(4-nitrophenyl)triazole Traditional Name: 1-[4-[(E)-2-bromovinyl]phenyl]-4-(4-nitrophenyl)triazole Formula: C16H11BrN4O2 MolecularWeight: 371.18814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CBr)N2C=C(N=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/Br)N2C=C(N=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11BrN4O2/c17-10-9-12-1-5-14(6-2-12)20-11-16(18-19-20)13-3-7-15(8-4-13)21(22)23/h1-11H/b10-9+