4-nitro-6-[(Z)-[(Z)-(4-nitrophenyl)methylidenehydrazinylidene]methyl]benzene-1,3-diolate

Systemtic Name: 4-nitro-6-[(Z)-[(Z)-(4-nitrophenyl)methylidenehydrazinylidene]methyl]benzene-1,3-diolate Openeye Name: 4-nitro-6-[(Z)-[(Z)-(4-nitrophenyl)methylenehydrazono]methyl]benzene-1,3-diolate CAS Name: 4-nitro-6-[(Z)-[(Z)-(4-nitrophenyl)methylidenehydrazinylidene]methyl]benzene-1,3-diolate IUPAC Name: 4-nitro-6-[(Z)-[(Z)-(4-nitrophenyl)methylidenehydrazinylidene]methyl]benzene-1,3-diolate Traditional Name: 4-nitro-6-[(Z)-[(Z)-(4-nitrobenzylidene)hydrazono]methyl]benzene-1,3-diolate Formula: C14H8N4O6-2 MolecularWeight: 328.23652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NN=CC2=CC(=C(C=C2[O-])[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=N\N=C/C2=CC(=C(C=C2[O-])[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O6/c19-13-6-14(20)12(18(23)24)5-10(13)8-16-15-7-9-1-3-11(4-2-9)17(21)22/h1-8,19-20H/p-2/b15-7-,16-8-