4-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-methyl-3-nitro-phenyl)butanamide

Systemtic Name: 4-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-methyl-3-nitro-phenyl)butanamide Openeye Name: 4-(3-methyl-2,5-dioxo-imidazolidin-1-yl)-N-(2-methyl-3-nitro-phenyl)butanamide CAS Name: 4-(3-methyl-2,5-dioxo-1-imidazolidinyl)-N-(2-methyl-3-nitrophenyl)butanamide IUPAC Name: 4-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methyl-3-nitrophenyl)butanamide Traditional Name: 4-(2,5-diketo-3-methyl-imidazolidin-1-yl)-N-(2-methyl-3-nitro-phenyl)butyramide Formula: C15H18N4O5 MolecularWeight: 334.32722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCCN2C(=O)CN(C2=O)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCCN2C(=O)CN(C2=O)C

InChI

InChI=1S/C15H18N4O5/c1-10-11(5-3-6-12(10)19(23)24)16-13(20)7-4-8-18-14(21)9-17(2)15(18)22/h3,5-6H,4,7-9H2,1-2H3,(H,16,20)