2-(aminocarbonylamino)-3-methyl-N-(3-nitrophenyl)butanamide

Systemtic Name: 2-(aminocarbonylamino)-3-methyl-N-(3-nitrophenyl)butanamide Openeye Name: 3-methyl-N-(3-nitrophenyl)-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-3-methyl-N-(3-nitrophenyl)butanamide IUPAC Name: 2-(carbamoylamino)-3-methyl-N-(3-nitrophenyl)butanamide Traditional Name: 3-methyl-N-(3-nitrophenyl)-2-ureido-butyramide Formula: C12H16N4O4 MolecularWeight: 280.27984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O4/c1-7(2)10(15-12(13)18)11(17)14-8-4-3-5-9(6-8)16(19)20/h3-7,10H,1-2H3,(H,14,17)(H3,13,15,18)