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

Systemtic Name: N-[4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-[2,5-diketo-4-(4-methoxyphenyl)-4-methyl-imidazolidin-1-yl]-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C18H17N5O7 MolecularWeight: 415.35688

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O7/c1-18(11-3-6-13(30-2)7-4-11)16(26)22(17(27)19-18)20-14(24)10-21-9-12(23(28)29)5-8-15(21)25/h3-9H,10H2,1-2H3,(H,19,27)(H,20,24)