1-(6-nitro-1,2-dihydroacenaphthylen-3-yl)ethanone

Systemtic Name: 1-(6-nitro-1,2-dihydroacenaphthylen-3-yl)ethanone Openeye Name: 1-(6-nitro-1,2-dihydroacenaphthylen-3-yl)ethanone CAS Name: 1-(6-nitro-1,2-dihydroacenaphthylen-3-yl)ethanone IUPAC Name: 1-(6-nitro-1,2-dihydroacenaphthylen-3-yl)ethanone Traditional Name: 1-(6-nitroacenaphthen-3-yl)ethanone Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2CCC3=C2C(=C(C=C3)[N+](=O)[O-])C=C1

Isomeric SMILES

CC(=O)C1=C2CCC3=C2C(=C(C=C3)[N+](=O)[O-])C=C1

InChI

InChI=1S/C14H11NO3/c1-8(16)10-5-6-12-13(15(17)18)7-3-9-2-4-11(10)14(9)12/h3,5-7H,2,4H2,1H3