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

Systemtic Name: 4-[5-[(Z)-[1-(3-bromophenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]methyl]furan-2-yl]-2-nitro-phenolate Openeye Name: 4-[5-[(Z)-[1-(3-bromophenyl)-3-methylene-5-oxo-pyrazolidin-4-ylidene]methyl]-2-furyl]-2-nitro-phenolate CAS Name: 4-[5-[(Z)-[1-(3-bromophenyl)-3-methylene-5-oxo-4-pyrazolidinylidene]methyl]-2-furanyl]-2-nitrophenolate IUPAC Name: 4-[5-[(Z)-[1-(3-bromophenyl)-3-methylidene-5-oxopyrazolidin-4-ylidene]methyl]furan-2-yl]-2-nitrophenolate Traditional Name: 4-[5-[(Z)-[1-(3-bromophenyl)-5-keto-3-methylene-pyrazolidin-4-ylidene]methyl]-2-furyl]-2-nitro-phenolate Formula: C21H13BrN3O5- MolecularWeight: 467.24902

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CC2=CC=C(O2)C3=CC(=C(C=C3)[O-])[N+](=O)[O-])C(=O)N(N1)C4=CC(=CC=C4)Br

Isomeric SMILES

C=C1/C(=C/C2=CC=C(O2)C3=CC(=C(C=C3)[O-])[N+](=O)[O-])/C(=O)N(N1)C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H14BrN3O5/c1-12-17(21(27)24(23-12)15-4-2-3-14(22)10-15)11-16-6-8-20(30-16)13-5-7-19(26)18(9-13)25(28)29/h2-11,23,26H,1H2/p-1/b17-11-