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

Systemtic Name: 2-[(E)-[2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(E)-(2,5-dioxoimidazolidin-4-ylidene)methyl]-4-nitro-phenolate CAS Name: 2-[(E)-(2,5-dioxo-4-imidazolidinylidene)methyl]-4-nitrophenolate IUPAC Name: 2-[(E)-(2,5-dioxoimidazolidin-4-ylidene)methyl]-4-nitrophenolate Traditional Name: 2-[(E)-(2,5-diketoimidazolidin-4-ylidene)methyl]-4-nitro-phenolate Formula: C10H6N3O5- MolecularWeight: 248.17174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N3O5/c14-8-2-1-6(13(17)18)3-5(8)4-7-9(15)12-10(16)11-7/h1-4,14H,(H2,11,12,15,16)/p-1/b7-4+