4-[(Z)-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]iminomethyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]iminomethyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]iminomethyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]iminomethyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]iminomethyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]iminomethyl]-2-nitro-phenolate Formula: C18H15N4O5- MolecularWeight: 367.3355

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)N=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)/N=C\C2=CC(=C(C=C2)[O-])[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O5/c1-2-18(13-6-4-3-5-7-13)16(24)21(17(25)20-18)19-11-12-8-9-15(23)14(10-12)22(26)27/h3-11,23H,2H2,1H3,(H,20,25)/p-1/b19-11-/t18-/m1/s1