2-(6-nitro-3,4-dihydro-2H-chromen-2-yl)ethanoic acid

Systemtic Name: 2-(6-nitro-3,4-dihydro-2H-chromen-2-yl)ethanoic acid Openeye Name: 2-(6-nitrochroman-2-yl)acetic acid CAS Name: 2-(6-nitro-3,4-dihydro-2H-1-benzopyran-2-yl)acetic acid IUPAC Name: 2-(6-nitro-3,4-dihydro-2H-chromen-2-yl)acetic acid Traditional Name: 2-(6-nitrochroman-2-yl)acetic acid Formula: C11H11NO5 MolecularWeight: 237.20874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)[N+](=O)[O-])OC1CC(=O)O

Isomeric SMILES

C1CC2=C(C=CC(=C2)[N+](=O)[O-])OC1CC(=O)O

InChI

InChI=1S/C11H11NO5/c13-11(14)6-9-3-1-7-5-8(12(15)16)2-4-10(7)17-9/h2,4-5,9H,1,3,6H2,(H,13,14)