2-(aminocarbonylamino)-N-(4-fluoranyl-3-nitro-phenyl)propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(4-fluoranyl-3-nitro-phenyl)propanamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-(4-fluoro-3-nitrophenyl)propanamide IUPAC Name: 2-(carbamoylamino)-N-(4-fluoro-3-nitrophenyl)propanamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-2-ureido-propionamide Formula: C10H11FN4O4 MolecularWeight: 270.217143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11FN4O4/c1-5(13-10(12)17)9(16)14-6-2-3-7(11)8(4-6)15(18)19/h2-5H,1H3,(H,14,16)(H3,12,13,17)