N-[(4R)-4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-3-nitro-benzamide

Systemtic Name: N-[(4R)-4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-3-nitro-benzamide Openeye Name: N-[(4R)-4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-3-nitro-benzamide CAS Name: N-[(4R)-4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-3-nitrobenzamide IUPAC Name: N-[(4R)-4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-3-nitrobenzamide Traditional Name: N-[(4R)-2,5-diketo-4-(4-methoxyphenyl)-4-methyl-imidazolidin-1-yl]-3-nitro-benzamide Formula: C18H16N4O6 MolecularWeight: 384.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O6/c1-18(12-6-8-14(28-2)9-7-12)16(24)21(17(25)19-18)20-15(23)11-4-3-5-13(10-11)22(26)27/h3-10H,1-2H3,(H,19,25)(H,20,23)/t18-/m1/s1