2-[(Z)-[(Z)-(3-iodanylphenyl)methylidenehydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 2-[(Z)-[(Z)-(3-iodanylphenyl)methylidenehydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 2-[(Z)-[(Z)-(3-iodophenyl)methylenehydrazono]methyl]-6-nitro-phenolate CAS Name: 2-[(Z)-[(Z)-(3-iodophenyl)methylidenehydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-[(Z)-[(Z)-(3-iodophenyl)methylidenehydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 2-[(Z)-[(Z)-(3-iodobenzylidene)hydrazono]methyl]-6-nitro-phenolate Formula: C14H9IN3O3- MolecularWeight: 394.14403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10IN3O3/c15-12-5-1-3-10(7-12)8-16-17-9-11-4-2-6-13(14(11)19)18(20)21/h1-9,19H/p-1/b16-8-,17-9-