2-(7-nitro-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanoic acid

Systemtic Name: 2-(7-nitro-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanoic acid Openeye Name: 2-(7-nitro-1-oxo-tetralin-2-yl)acetic acid CAS Name: 2-(7-nitro-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetic acid IUPAC Name: 2-(7-nitro-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetic acid Traditional Name: 2-(1-keto-7-nitro-tetralin-2-yl)acetic acid Formula: C12H11NO5 MolecularWeight: 249.21944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1CC(=O)O

Isomeric SMILES

C1CC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1CC(=O)O

InChI

InChI=1S/C12H11NO5/c14-11(15)5-8-2-1-7-3-4-9(13(17)18)6-10(7)12(8)16/h3-4,6,8H,1-2,5H2,(H,14,15)