(2-chloranyl-4-nitro-phenyl)-(1,3-oxazol-2-yl)methanone

Systemtic Name: (2-chloranyl-4-nitro-phenyl)-(1,3-oxazol-2-yl)methanone Openeye Name: (2-chloro-4-nitro-phenyl)-oxazol-2-yl-methanone CAS Name: (2-chloro-4-nitrophenyl)-(2-oxazolyl)methanone IUPAC Name: (2-chloro-4-nitrophenyl)-(1,3-oxazol-2-yl)methanone Traditional Name: (2-chloro-4-nitro-phenyl)-oxazol-2-yl-methanone Formula: C10H5ClN2O4 MolecularWeight: 252.6107

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)C2=NC=CO2

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)C2=NC=CO2

InChI

InChI=1S/C10H5ClN2O4/c11-8-5-6(13(15)16)1-2-7(8)9(14)10-12-3-4-17-10/h1-5H