(3S)-3-[(4-chloranyl-2-nitro-phenyl)amino]oxolan-2-one

Systemtic Name: (3S)-3-[(4-chloranyl-2-nitro-phenyl)amino]oxolan-2-one Openeye Name: (3S)-3-(4-chloro-2-nitro-anilino)tetrahydrofuran-2-one CAS Name: (3S)-3-(4-chloro-2-nitroanilino)-2-oxolanone IUPAC Name: (3S)-3-(4-chloro-2-nitroanilino)oxolan-2-one Traditional Name: (3S)-3-(4-chloro-2-nitro-anilino)tetrahydrofuran-2-one Formula: C10H9ClN2O4 MolecularWeight: 256.64246

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COC(=O)[C@H]1NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H9ClN2O4/c11-6-1-2-7(9(5-6)13(15)16)12-8-3-4-17-10(8)14/h1-2,5,8,12H,3-4H2/t8-/m0/s1