3,4-bis(chloranyl)-N-(5-methyl-1,2-oxazol-3-yl)-5-nitro-benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(5-methyl-1,2-oxazol-3-yl)-5-nitro-benzamide Openeye Name: 3,4-dichloro-N-(5-methylisoxazol-3-yl)-5-nitro-benzamide CAS Name: 3,4-dichloro-N-(5-methyl-3-isoxazolyl)-5-nitrobenzamide IUPAC Name: 3,4-dichloro-N-(5-methyl-1,2-oxazol-3-yl)-5-nitrobenzamide Traditional Name: 3,4-dichloro-N-(5-methylisoxazol-3-yl)-5-nitro-benzamide Formula: C11H7Cl2N3O4 MolecularWeight: 316.09698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CC(=C(C(=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CC(=C(C(=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H7Cl2N3O4/c1-5-2-9(15-20-5)14-11(17)6-3-7(12)10(13)8(4-6)16(18)19/h2-4H,1H3,(H,14,15,17)