2-[(Z)-[2,4-bis(oxidanylidene)imidazolidin-1-yl]iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[2,4-bis(oxidanylidene)imidazolidin-1-yl]iminomethyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-(2,4-dioxoimidazolidin-1-yl)iminomethyl]-4-nitro-phenolate CAS Name: 2-[(Z)-(2,4-dioxo-1-imidazolidinyl)iminomethyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-(2,4-dioxoimidazolidin-1-yl)iminomethyl]-4-nitrophenolate Traditional Name: 2-[(Z)-(2,4-diketoimidazolidin-1-yl)iminomethyl]-4-nitro-phenolate Formula: C10H7N4O5- MolecularWeight: 263.18638

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)N1N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

C1C(=O)NC(=O)N1/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C10H8N4O5/c15-8-2-1-7(14(18)19)3-6(8)4-11-13-5-9(16)12-10(13)17/h1-4,15H,5H2,(H,12,16,17)/p-1/b11-4-