N-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C18H17N5O6 MolecularWeight: 399.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H17N5O6/c1-2-18(12-6-4-3-5-7-12)16(26)22(17(27)19-18)20-14(24)11-21-10-13(23(28)29)8-9-15(21)25/h3-10H,2,11H2,1H3,(H,19,27)(H,20,24)