2-(8-nitro-3,4-dihydro-2H-chromen-4-yl)ethanoic acid

Systemtic Name: 2-(8-nitro-3,4-dihydro-2H-chromen-4-yl)ethanoic acid Openeye Name: 2-(8-nitrochroman-4-yl)acetic acid CAS Name: 2-(8-nitro-3,4-dihydro-2H-1-benzopyran-4-yl)acetic acid IUPAC Name: 2-(8-nitro-3,4-dihydro-2H-chromen-4-yl)acetic acid Traditional Name: 2-(8-nitrochroman-4-yl)acetic acid Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C1CC(=O)O)C=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(C1CC(=O)O)C=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C11H11NO5/c13-10(14)6-7-4-5-17-11-8(7)2-1-3-9(11)12(15)16/h1-3,7H,4-6H2,(H,13,14)