2-[(3-nitrophenyl)methylidene]acenaphthylen-1-one

Systemtic Name: 2-[(3-nitrophenyl)methylidene]acenaphthylen-1-one Openeye Name: 2-[(3-nitrophenyl)methylene]acenaphthylen-1-one CAS Name: 2-[(3-nitrophenyl)methylidene]-1-acenaphthylenone IUPAC Name: 2-[(3-nitrophenyl)methylidene]acenaphthylen-1-one Traditional Name: 2-(3-nitrobenzylidene)acenaphthen-1-one Formula: C19H11NO3 MolecularWeight: 301.29554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=CC4=CC(=CC=C4)[N+](=O)[O-])C(=O)C3=CC=C2

Isomeric SMILES

C1=CC2=C3C(=C1)C(=CC4=CC(=CC=C4)[N+](=O)[O-])C(=O)C3=CC=C2

InChI

InChI=1S/C19H11NO3/c21-19-16-9-3-6-13-5-2-8-15(18(13)16)17(19)11-12-4-1-7-14(10-12)20(22)23/h1-11H