2-(aminocarbonylamino)-3-(2-chloranyl-6-nitro-phenyl)propanoic acid

Systemtic Name: 2-(aminocarbonylamino)-3-(2-chloranyl-6-nitro-phenyl)propanoic acid Openeye Name: 3-(2-chloro-6-nitro-phenyl)-2-ureido-propanoic acid CAS Name: 2-(carbamoylamino)-3-(2-chloro-6-nitrophenyl)propanoic acid IUPAC Name: 2-(carbamoylamino)-3-(2-chloro-6-nitrophenyl)propanoic acid Traditional Name: 3-(2-chloro-6-nitro-phenyl)-2-ureido-propionic acid Formula: C10H10ClN3O5 MolecularWeight: 287.6565

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClN3O5/c11-6-2-1-3-8(14(18)19)5(6)4-7(9(15)16)13-10(12)17/h1-3,7H,4H2,(H,15,16)(H3,12,13,17)