2-[(Z)-[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)methyl]-4-nitro-phenolate Formula: C16H10N3O5- MolecularWeight: 324.2677

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-])C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\C3=C(C=CC(=C3)[N+](=O)[O-])[O-])/C(=O)N2

InChI

InChI=1S/C16H11N3O5/c20-14-7-6-12(19(23)24)8-10(14)9-13-15(21)17-18(16(13)22)11-4-2-1-3-5-11/h1-9,20H,(H,17,21)/p-1/b13-9-