3-[(2Z)-2-[(4-bromophenyl)methylidene]hydrazinyl]-6-phenyl-1,2,4-triazin-5-olate

Systemtic Name: 3-[(2Z)-2-[(4-bromophenyl)methylidene]hydrazinyl]-6-phenyl-1,2,4-triazin-5-olate Openeye Name: 3-[(2Z)-2-[(4-bromophenyl)methylene]hydrazino]-6-phenyl-1,2,4-triazin-5-olate CAS Name: 3-[(2Z)-2-[(4-bromophenyl)methylidene]hydrazinyl]-6-phenyl-1,2,4-triazin-5-olate IUPAC Name: 3-[(2Z)-2-[(4-bromophenyl)methylidene]hydrazinyl]-6-phenyl-1,2,4-triazin-5-olate Traditional Name: 3-[(N'Z)-N'-(4-bromobenzylidene)hydrazino]-6-phenyl-1,2,4-triazin-5-olate Formula: C16H11BrN5O- MolecularWeight: 369.19544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N=N2)NN=CC3=CC=C(C=C3)Br)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N=N2)N/N=C\C3=CC=C(C=C3)Br)[O-]

InChI

InChI=1S/C16H12BrN5O/c17-13-8-6-11(7-9-13)10-18-21-16-19-15(23)14(20-22-16)12-4-2-1-3-5-12/h1-10H,(H2,19,21,22,23)/p-1/b18-10-