2-(dimethylamino)-N-(4-methoxyphenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-(dimethylamino)-N-(4-methoxyphenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-(dimethylamino)-N-(4-methoxyphenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(dimethylamino)-N-(4-methoxyphenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(dimethylamino)-N-(4-methoxyphenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(dimethylamino)-N-(4-methoxyphenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1=CC2=C(C=C1[N+](=O)[O-])OCO2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(C1=CC2=C(C=C1[N+](=O)[O-])OCO2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3O6/c1-20(2)17(18(22)19-11-4-6-12(25-3)7-5-11)13-8-15-16(27-10-26-15)9-14(13)21(23)24/h4-9,17H,10H2,1-3H3,(H,19,22)