2-[(Z)-[(6-imidazol-1-ylpyridazin-3-yl)hydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[(6-imidazol-1-ylpyridazin-3-yl)hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[(6-imidazol-1-ylpyridazin-3-yl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[6-(1-imidazolyl)-3-pyridazinyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[(6-imidazol-1-ylpyridazin-3-yl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[(6-imidazol-1-ylpyridazin-3-yl)hydrazono]methyl]-4-nitro-phenolate Formula: C14H10N7O3- MolecularWeight: 324.2743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C=NNC2=NN=C(C=C2)N3C=CN=C3)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])/C=N\NC2=NN=C(C=C2)N3C=CN=C3)[O-]

InChI

InChI=1S/C14H11N7O3/c22-12-2-1-11(21(23)24)7-10(12)8-16-17-13-3-4-14(19-18-13)20-6-5-15-9-20/h1-9,22H,(H,17,18)/p-1/b16-8-