4-chloranyl-2-nitro-6-[(E)-[(5-phenyl-1,2,4-triazin-3-yl)hydrazinylidene]methyl]phenolate

Systemtic Name: 4-chloranyl-2-nitro-6-[(E)-[(5-phenyl-1,2,4-triazin-3-yl)hydrazinylidene]methyl]phenolate Openeye Name: 4-chloro-2-nitro-6-[(E)-[(5-phenyl-1,2,4-triazin-3-yl)hydrazono]methyl]phenolate CAS Name: 4-chloro-2-nitro-6-[(E)-[(5-phenyl-1,2,4-triazin-3-yl)hydrazinylidene]methyl]phenolate IUPAC Name: 4-chloro-2-nitro-6-[(E)-[(5-phenyl-1,2,4-triazin-3-yl)hydrazinylidene]methyl]phenolate Traditional Name: 4-chloro-2-nitro-6-[(E)-[(5-phenyl-1,2,4-triazin-3-yl)hydrazono]methyl]phenolate Formula: C16H10ClN6O3- MolecularWeight: 369.742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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