4-[(E)-[2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]-2-ethoxy-6-nitro-phenolate

Systemtic Name: 4-[(E)-[2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]-2-ethoxy-6-nitro-phenolate Openeye Name: 4-[(E)-(2,5-dioxoimidazolidin-4-ylidene)methyl]-2-ethoxy-6-nitro-phenolate CAS Name: 4-[(E)-(2,5-dioxo-4-imidazolidinylidene)methyl]-2-ethoxy-6-nitrophenolate IUPAC Name: 4-[(E)-(2,5-dioxoimidazolidin-4-ylidene)methyl]-2-ethoxy-6-nitrophenolate Traditional Name: 4-[(E)-(2,5-diketoimidazolidin-4-ylidene)methyl]-2-ethoxy-6-nitro-phenolate Formula: C12H10N3O6- MolecularWeight: 292.2243

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=C2C(=O)NC(=O)N2

Isomeric SMILES

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=C/2\C(=O)NC(=O)N2

InChI

InChI=1S/C12H11N3O6/c1-2-21-9-5-6(4-8(10(9)16)15(19)20)3-7-11(17)14-12(18)13-7/h3-5,16H,2H2,1H3,(H2,13,14,17,18)/p-1/b7-3+