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

Systemtic Name: 3-[(2Z)-2-[(4-chloranyl-3-nitro-phenyl)methylidene]hydrazinyl]-6-phenyl-1,2,4-triazin-5-olate Openeye Name: 3-[(2Z)-2-[(4-chloro-3-nitro-phenyl)methylene]hydrazino]-6-phenyl-1,2,4-triazin-5-olate CAS Name: 3-[(2Z)-2-[(4-chloro-3-nitrophenyl)methylidene]hydrazinyl]-6-phenyl-1,2,4-triazin-5-olate IUPAC Name: 3-[(2Z)-2-[(4-chloro-3-nitrophenyl)methylidene]hydrazinyl]-6-phenyl-1,2,4-triazin-5-olate Traditional Name: 3-[(N'Z)-N'-(4-chloro-3-nitro-benzylidene)hydrazino]-6-phenyl-1,2,4-triazin-5-olate Formula: C16H10ClN6O3- MolecularWeight: 369.742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN6O3/c17-12-7-6-10(8-13(12)23(25)26)9-18-21-16-19-15(24)14(20-22-16)11-4-2-1-3-5-11/h1-9H,(H2,19,21,22,24)/p-1/b18-9-