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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C16H13ClN2O6 MolecularWeight: 364.73722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2[N+](=O)[O-])OCCO3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2[N+](=O)[O-])OCCO3)Cl

InChI

InChI=1S/C16H13ClN2O6/c1-23-13-3-2-9(6-11(13)17)18-16(20)10-7-14-15(25-5-4-24-14)8-12(10)19(21)22/h2-3,6-8H,4-5H2,1H3,(H,18,20)