2-(1-nitroethyl)-2-oxidanyl-acenaphthylen-1-one

Systemtic Name: 2-(1-nitroethyl)-2-oxidanyl-acenaphthylen-1-one Openeye Name: 2-hydroxy-2-(1-nitroethyl)acenaphthylen-1-one CAS Name: 2-hydroxy-2-(1-nitroethyl)-1-acenaphthylenone IUPAC Name: 2-hydroxy-2-(1-nitroethyl)acenaphthylen-1-one Traditional Name: 2-hydroxy-2-(1-nitroethyl)acenaphthen-1-one Formula: C14H11NO4 MolecularWeight: 257.24144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(C2=CC=CC3=C2C(=CC=C3)C1=O)O)[N+](=O)[O-]

Isomeric SMILES

CC(C1(C2=CC=CC3=C2C(=CC=C3)C1=O)O)[N+](=O)[O-]

InChI

InChI=1S/C14H11NO4/c1-8(15(18)19)14(17)11-7-3-5-9-4-2-6-10(12(9)11)13(14)16/h2-8,17H,1H3