3-(2-chloranyl-5-nitro-phenyl)-3-(phenylcarbamoylamino)propanoic acid

Systemtic Name: 3-(2-chloranyl-5-nitro-phenyl)-3-(phenylcarbamoylamino)propanoic acid Openeye Name: 3-(2-chloro-5-nitro-phenyl)-3-(phenylcarbamoylamino)propanoic acid CAS Name: 3-[[anilino(oxo)methyl]amino]-3-(2-chloro-5-nitrophenyl)propanoic acid IUPAC Name: 3-(2-chloro-5-nitrophenyl)-3-(phenylcarbamoylamino)propanoic acid Traditional Name: 3-(2-chloro-5-nitro-phenyl)-3-(phenylcarbamoylamino)propionic acid Formula: C16H14ClN3O5 MolecularWeight: 363.75246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(CC(=O)O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC(CC(=O)O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H14ClN3O5/c17-13-7-6-11(20(24)25)8-12(13)14(9-15(21)22)19-16(23)18-10-4-2-1-3-5-10/h1-8,14H,9H2,(H,21,22)(H2,18,19,23)