N-(1,3-benzodioxol-5-yl)-4-(dimethylamino)-3-nitro-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(dimethylamino)-3-nitro-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(dimethylamino)-3-nitro-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(dimethylamino)-3-nitrobenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(dimethylamino)-3-nitrobenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(dimethylamino)-3-nitro-benzamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c1-18(2)12-5-3-10(7-13(12)19(21)22)16(20)17-11-4-6-14-15(8-11)24-9-23-14/h3-8H,9H2,1-2H3,(H,17,20)