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

Systemtic Name: 4-azanyl-N-(6-nitro-1,3-benzodioxol-5-yl)butanamide Openeye Name: 4-amino-N-(6-nitro-1,3-benzodioxol-5-yl)butanamide CAS Name: 4-amino-N-(6-nitro-1,3-benzodioxol-5-yl)butanamide IUPAC Name: 4-amino-N-(6-nitro-1,3-benzodioxol-5-yl)butanamide Traditional Name: 4-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:

C1OC2=C(O1)C=C(C(=C2)NC(=O)CCCN)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC(=O)CCCN)[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O5/c12-3-1-2-11(15)13-7-4-9-10(19-6-18-9)5-8(7)14(16)17/h4-5H,1-3,6,12H2,(H,13,15)