3-nitro-2H-acenaphthylen-1-one

Systemtic Name: 3-nitro-2H-acenaphthylen-1-one Openeye Name: 3-nitro-2H-acenaphthylen-1-one CAS Name: 3-nitro-2H-acenaphthylen-1-one IUPAC Name: 3-nitro-2H-acenaphthylen-1-one Traditional Name: 3-nitroacenaphthen-1-one Formula: C12H7NO3 MolecularWeight: 213.18888

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC3=C2C(=CC=C3)C1=O)[N+](=O)[O-]

Isomeric SMILES

C1C2=C(C=CC3=C2C(=CC=C3)C1=O)[N+](=O)[O-]

InChI

InChI=1S/C12H7NO3/c14-11-6-9-10(13(15)16)5-4-7-2-1-3-8(11)12(7)9/h1-5H,6H2