4-[(E)-[2,5-bis(oxidanylidene)-1-phenyl-imidazolidin-4-ylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[(E)-[2,5-bis(oxidanylidene)-1-phenyl-imidazolidin-4-ylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(E)-(2,5-dioxo-1-phenyl-imidazolidin-4-ylidene)methyl]-2-nitro-phenolate CAS Name: 4-[(E)-(2,5-dioxo-1-phenyl-4-imidazolidinylidene)methyl]-2-nitrophenolate IUPAC Name: 4-[(E)-(2,5-dioxo-1-phenylimidazolidin-4-ylidene)methyl]-2-nitrophenolate Traditional Name: 4-[(E)-(2,5-diketo-1-phenyl-imidazolidin-4-ylidene)methyl]-2-nitro-phenolate Formula: C16H10N3O5- MolecularWeight: 324.2677

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-])NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC(=C(C=C3)[O-])[N+](=O)[O-])/NC2=O

InChI

InChI=1S/C16H11N3O5/c20-14-7-6-10(9-13(14)19(23)24)8-12-15(21)18(16(22)17-12)11-4-2-1-3-5-11/h1-9,20H,(H,17,22)/p-1/b12-8+