2-(aminocarbonylamino)-4-methyl-N-(3-nitrophenyl)pentanamide

Systemtic Name: 2-(aminocarbonylamino)-4-methyl-N-(3-nitrophenyl)pentanamide Openeye Name: 4-methyl-N-(3-nitrophenyl)-2-ureido-pentanamide CAS Name: 2-(carbamoylamino)-4-methyl-N-(3-nitrophenyl)pentanamide IUPAC Name: 2-(carbamoylamino)-4-methyl-N-(3-nitrophenyl)pentanamide Traditional Name: 4-methyl-N-(3-nitrophenyl)-2-ureido-valeramide Formula: C13H18N4O4 MolecularWeight: 294.30642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])NC(=O)N

Isomeric SMILES

CC(C)CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])NC(=O)N

InChI

InChI=1S/C13H18N4O4/c1-8(2)6-11(16-13(14)19)12(18)15-9-4-3-5-10(7-9)17(20)21/h3-5,7-8,11H,6H2,1-2H3,(H,15,18)(H3,14,16,19)