2-(methylamino)-N-(6-nitro-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-(methylamino)-N-(6-nitro-1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-(methylamino)-N-(6-nitro-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(methylamino)-N-(6-nitro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(methylamino)-N-(6-nitro-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(methylamino)-N-(6-nitro-1,3-benzodioxol-5-yl)acetamide Formula: C10H11N3O5 MolecularWeight: 253.21144

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NC1=CC2=C(C=C1[N+](=O)[O-])OCO2

Isomeric SMILES

CNCC(=O)NC1=CC2=C(C=C1[N+](=O)[O-])OCO2

InChI

InChI=1S/C10H11N3O5/c1-11-4-10(14)12-6-2-8-9(18-5-17-8)3-7(6)13(15)16/h2-3,11H,4-5H2,1H3,(H,12,14)