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

Systemtic Name: 3-azanyl-N-(6-nitro-1,3-benzodioxol-5-yl)propanamide Openeye Name: 3-amino-N-(6-nitro-1,3-benzodioxol-5-yl)propanamide CAS Name: 3-amino-N-(6-nitro-1,3-benzodioxol-5-yl)propanamide IUPAC Name: 3-amino-N-(6-nitro-1,3-benzodioxol-5-yl)propanamide Traditional Name: 3-amino-N-(6-nitro-1,3-benzodioxol-5-yl)propionamide Formula: C10H11N3O5 MolecularWeight: 253.21144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O5/c11-2-1-10(14)12-6-3-8-9(18-5-17-8)4-7(6)13(15)16/h3-4H,1-2,5,11H2,(H,12,14)