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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12IN3O4/c1-10-15(9-11-8-14(21(24)25)6-7-16(11)22)17(23)20(19-10)13-4-2-12(18)3-5-13/h2-9,19,22H,1H2/p-1/b15-9-