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

Systemtic Name: 4-nitro-2-[(Z)-[(5-phenyl-1,2,4-triazin-3-yl)hydrazinylidene]methyl]phenolate Openeye Name: 4-nitro-2-[(Z)-[(5-phenyl-1,2,4-triazin-3-yl)hydrazono]methyl]phenolate CAS Name: 4-nitro-2-[(Z)-[(5-phenyl-1,2,4-triazin-3-yl)hydrazinylidene]methyl]phenolate IUPAC Name: 4-nitro-2-[(Z)-[(5-phenyl-1,2,4-triazin-3-yl)hydrazinylidene]methyl]phenolate Traditional Name: 4-nitro-2-[(Z)-[(5-phenyl-1,2,4-triazin-3-yl)hydrazono]methyl]phenolate Formula: C16H11N6O3- MolecularWeight: 335.29694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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