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

Systemtic Name: 4-[(Z)-[2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-(2,5-dioxoimidazolidin-4-ylidene)methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-(2,5-dioxo-4-imidazolidinylidene)methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-(2,5-dioxoimidazolidin-4-ylidene)methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-(2,5-diketoimidazolidin-4-ylidene)methyl]-2-methoxy-6-nitro-phenolate Formula: C11H8N3O6- MolecularWeight: 278.19772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=C2C(=O)NC(=O)N2

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=C\2/C(=O)NC(=O)N2

InChI

InChI=1S/C11H9N3O6/c1-20-8-4-5(3-7(9(8)15)14(18)19)2-6-10(16)13-11(17)12-6/h2-4,15H,1H3,(H2,12,13,16,17)/p-1/b6-2-