2-azanyl-N-(6-nitro-1,3-benzodioxol-5-yl)butanamide

Systemtic Name: 2-azanyl-N-(6-nitro-1,3-benzodioxol-5-yl)butanamide Openeye Name: 2-amino-N-(6-nitro-1,3-benzodioxol-5-yl)butanamide CAS Name: 2-amino-N-(6-nitro-1,3-benzodioxol-5-yl)butanamide IUPAC Name: 2-amino-N-(6-nitro-1,3-benzodioxol-5-yl)butanamide Traditional Name: 2-amino-N-(6-nitro-1,3-benzodioxol-5-yl)butyramide Formula: C11H13N3O5 MolecularWeight: 267.23802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O5/c1-2-6(12)11(15)13-7-3-9-10(19-5-18-9)4-8(7)14(16)17/h3-4,6H,2,5,12H2,1H3,(H,13,15)