N-(5-chloranyl-2-methyl-4-nitro-phenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-4-nitro-phenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(5-chloro-2-methyl-4-nitrophenyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(5-chloro-2-methyl-4-nitrophenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C16H13ClN2O5 MolecularWeight: 348.73782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC3=C(C=C2)OCCO3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC3=C(C=C2)OCCO3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN2O5/c1-9-6-13(19(21)22)11(17)8-12(9)18-16(20)10-2-3-14-15(7-10)24-5-4-23-14/h2-3,6-8H,4-5H2,1H3,(H,18,20)