[2,3-bis(chloranyl)phenyl] 4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanoate

Systemtic Name: [2,3-bis(chloranyl)phenyl] 4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanoate Openeye Name: (2,3-dichlorophenyl) 4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanoate CAS Name: 4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanoic acid (2,3-dichlorophenyl) ester IUPAC Name: (2,3-dichlorophenyl) 4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanoate Traditional Name: 4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)butyric acid (2,3-dichlorophenyl) ester Formula: C17H12Cl2N2O6 MolecularWeight: 411.19298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)OC(=O)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)OC(=O)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C17H12Cl2N2O6/c18-11-3-1-4-13(16(11)19)26-15(22)5-2-8-20-12-7-6-10(21(24)25)9-14(12)27-17(20)23/h1,3-4,6-7,9H,2,5,8H2