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

Systemtic Name: 2-(6-nitro-3,4-dihydro-2H-chromen-4-yl)ethanoic acid Openeye Name: 2-(6-nitrochroman-4-yl)acetic acid CAS Name: 2-(6-nitro-3,4-dihydro-2H-1-benzopyran-4-yl)acetic acid IUPAC Name: 2-(6-nitro-3,4-dihydro-2H-chromen-4-yl)acetic acid Traditional Name: 2-(6-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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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