4-[(Z)-[1-(4-iodophenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-[1-(4-iodophenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[1-(4-iodophenyl)-3-methylene-5-oxo-pyrazolidin-4-ylidene]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[1-(4-iodophenyl)-3-methylene-5-oxo-4-pyrazolidinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[1-(4-iodophenyl)-3-methylidene-5-oxopyrazolidin-4-ylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[1-(4-iodophenyl)-5-keto-3-methylene-pyrazolidin-4-ylidene]methyl]-2-nitro-phenolate Formula: C17H11IN3O4- MolecularWeight: 448.19141

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-])C(=O)N(N1)C3=CC=C(C=C3)I

Isomeric SMILES

C=C1/C(=C/C2=CC(=C(C=C2)[O-])[N+](=O)[O-])/C(=O)N(N1)C3=CC=C(C=C3)I

InChI

InChI=1S/C17H12IN3O4/c1-10-14(8-11-2-7-16(22)15(9-11)21(24)25)17(23)20(19-10)13-5-3-12(18)4-6-13/h2-9,19,22H,1H2/p-1/b14-8-