N-(3-chloranyl-4-cyano-phenyl)-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-(3-chloro-4-cyanophenyl)-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C16H10ClN3O5 MolecularWeight: 359.7207

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])C(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])C(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C16H10ClN3O5/c17-12-5-10(2-1-9(12)8-18)19-16(21)11-6-14-15(25-4-3-24-14)7-13(11)20(22)23/h1-2,5-7H,3-4H2,(H,19,21)