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

Systemtic Name: N-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C17H15N5O6 MolecularWeight: 385.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H15N5O6/c1-17(11-5-3-2-4-6-11)15(25)21(16(26)18-17)19-13(23)10-20-9-12(22(27)28)7-8-14(20)24/h2-9H,10H2,1H3,(H,18,26)(H,19,23)