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

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

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

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C3=CC=CC4=C3C(=CC=C4)C2=O)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C(=C1)/C=C/2\C3=CC=CC4=C3C(=CC=C4)C2=O)[N+](=O)[O-]


InChI

InChI=1S/C19H11NO3/c21-19-15-9-4-7-12-6-3-8-14(18(12)15)16(19)11-13-5-1-2-10-17(13)20(22)23/h1-11H/b16-11+


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