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

Systemtic Name: 2-azanyl-N-(6-nitro-1,3-benzodioxol-5-yl)propanamide Openeye Name: 2-amino-N-(6-nitro-1,3-benzodioxol-5-yl)propanamide CAS Name: 2-amino-N-(6-nitro-1,3-benzodioxol-5-yl)propanamide IUPAC Name: 2-amino-N-(6-nitro-1,3-benzodioxol-5-yl)propanamide Traditional Name: 2-amino-N-(6-nitro-1,3-benzodioxol-5-yl)propionamide Formula: C10H11N3O5 MolecularWeight: 253.21144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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