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

Systemtic Name: 3-[(2Z)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-6-phenyl-1,2,4-triazin-5-olate Openeye Name: 3-[(2Z)-2-[(4-nitrophenyl)methylene]hydrazino]-6-phenyl-1,2,4-triazin-5-olate CAS Name: 3-[(2Z)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-6-phenyl-1,2,4-triazin-5-olate IUPAC Name: 3-[(2Z)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-6-phenyl-1,2,4-triazin-5-olate Traditional Name: 3-[(N'Z)-N'-(4-nitrobenzylidene)hydrazino]-6-phenyl-1,2,4-triazin-5-olate Formula: C16H11N6O3- MolecularWeight: 335.29694

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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)[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)[N+](=O)[O-])[O-]

InChI

InChI=1S/C16H12N6O3/c23-15-14(12-4-2-1-3-5-12)19-21-16(18-15)20-17-10-11-6-8-13(9-7-11)22(24)25/h1-10H,(H2,18,20,21,23)/p-1/b17-10-