2-[(Z)-[(5,6-diphenyl-1,2,4-triazin-3-yl)hydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[(5,6-diphenyl-1,2,4-triazin-3-yl)hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[(5,6-diphenyl-1,2,4-triazin-3-yl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[(5,6-diphenyl-1,2,4-triazin-3-yl)hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[(5,6-diphenyl-1,2,4-triazin-3-yl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[(5,6-diphenyl-1,2,4-triazin-3-yl)hydrazono]methyl]-4-nitro-phenolate Formula: C22H15N6O3- MolecularWeight: 411.3929

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=NC(=N2)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=NC(=N2)N/N=C\C3=C(C=CC(=C3)[N+](=O)[O-])[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H16N6O3/c29-19-12-11-18(28(30)31)13-17(19)14-23-26-22-24-20(15-7-3-1-4-8-15)21(25-27-22)16-9-5-2-6-10-16/h1-14,29H,(H,24,26,27)/p-1/b23-14-