2-(7-nitro-3,4-dihydronaphthalen-1-yl)ethanoate

Systemtic Name: 2-(7-nitro-3,4-dihydronaphthalen-1-yl)ethanoate Openeye Name: 2-(7-nitro-3,4-dihydronaphthalen-1-yl)acetate CAS Name: 2-(7-nitro-3,4-dihydronaphthalen-1-yl)acetate IUPAC Name: 2-(7-nitro-3,4-dihydronaphthalen-1-yl)acetate Traditional Name: 2-(7-nitro-3,4-dihydronaphthalen-1-yl)acetate Formula: C12H10NO4- MolecularWeight: 232.2121

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)[N+](=O)[O-])C(=C1)CC(=O)[O-]

Isomeric SMILES

C1CC2=C(C=C(C=C2)[N+](=O)[O-])C(=C1)CC(=O)[O-]

InChI

InChI=1S/C12H11NO4/c14-12(15)6-9-3-1-2-8-4-5-10(13(16)17)7-11(8)9/h3-5,7H,1-2,6H2,(H,14,15)/p-1