N-(3-cyanophenyl)-2-[4-methyl-4-(4-nitrophenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[4-methyl-4-(4-nitrophenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[4-methyl-4-(4-nitrophenyl)-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(3-cyanophenyl)-2-[4-methyl-4-(4-nitrophenyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[4-methyl-4-(4-nitrophenyl)-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(3-cyanophenyl)-2-[2,5-diketo-4-methyl-4-(4-nitrophenyl)imidazolidin-1-yl]acetamide Formula: C19H15N5O5 MolecularWeight: 393.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC(=C2)C#N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC(=C2)C#N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O5/c1-19(13-5-7-15(8-6-13)24(28)29)17(26)23(18(27)22-19)11-16(25)21-14-4-2-3-12(9-14)10-20/h2-9H,11H2,1H3,(H,21,25)(H,22,27)