(2E)-2-[(2-nitrophenyl)methylidene]-3H-inden-1-one

Systemtic Name: (2E)-2-[(2-nitrophenyl)methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[(2-nitrophenyl)methylene]indan-1-one CAS Name: (2E)-2-[(2-nitrophenyl)methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(2-nitrophenyl)methylidene]-3H-inden-1-one Traditional Name: (2E)-2-(2-nitrobenzylidene)indan-1-one Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C\1C2=CC=CC=C2C(=O)/C1=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H11NO3/c18-16-13(9-11-5-1-3-7-14(11)16)10-12-6-2-4-8-15(12)17(19)20/h1-8,10H,9H2/b13-10+