(2E)-2-[(4-nitrophenyl)methylidene]acenaphthylen-1-one

Systemtic Name: (2E)-2-[(4-nitrophenyl)methylidene]acenaphthylen-1-one Openeye Name: (2E)-2-[(4-nitrophenyl)methylene]acenaphthylen-1-one CAS Name: (2E)-2-[(4-nitrophenyl)methylidene]-1-acenaphthylenone IUPAC Name: (2E)-2-[(4-nitrophenyl)methylidene]acenaphthylen-1-one Traditional Name: (2E)-2-(4-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=C(C=C4)[N+](=O)[O-])C(=O)C3=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H11NO3/c21-19-16-6-2-4-13-3-1-5-15(18(13)16)17(19)11-12-7-9-14(10-8-12)20(22)23/h1-11H/b17-11+