3-[(2-chloranyl-4-nitro-phenyl)amino]propanoate

Systemtic Name: 3-[(2-chloranyl-4-nitro-phenyl)amino]propanoate Openeye Name: 3-(2-chloro-4-nitro-anilino)propanoate CAS Name: 3-(2-chloro-4-nitroanilino)propanoate IUPAC Name: 3-(2-chloro-4-nitroanilino)propanoate Traditional Name: 3-(2-chloro-4-nitro-anilino)propionate Formula: C9H8ClN2O4- MolecularWeight: 243.62382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9ClN2O4/c10-7-5-6(12(15)16)1-2-8(7)11-4-3-9(13)14/h1-2,5,11H,3-4H2,(H,13,14)/p-1