N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(dimethylamino)-3-nitro-benzamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(dimethylamino)-3-nitro-benzamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(dimethylamino)-3-nitro-benzamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(dimethylamino)-3-nitrobenzamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(dimethylamino)-3-nitrobenzamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(dimethylamino)-3-nitro-benzamide Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2Cl)OCCO3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2Cl)OCCO3)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN3O5/c1-20(2)13-4-3-10(7-14(13)21(23)24)17(22)19-12-9-16-15(8-11(12)18)25-5-6-26-16/h3-4,7-9H,5-6H2,1-2H3,(H,19,22)