(2Z)-2-[(3-nitrophenyl)methylidene]-4-oxidanyl-3H-inden-1-one

Systemtic Name: (2Z)-2-[(3-nitrophenyl)methylidene]-4-oxidanyl-3H-inden-1-one Openeye Name: (2Z)-4-hydroxy-2-[(3-nitrophenyl)methylene]indan-1-one CAS Name: (2Z)-4-hydroxy-2-[(3-nitrophenyl)methylidene]-3H-inden-1-one IUPAC Name: (2Z)-4-hydroxy-2-[(3-nitrophenyl)methylidene]-3H-inden-1-one Traditional Name: (2Z)-4-hydroxy-2-(3-nitrobenzylidene)indan-1-one Formula: C16H11NO4 MolecularWeight: 281.26284

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3=C1C(=CC=C3)O

Isomeric SMILES

C1/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/C(=O)C3=C1C(=CC=C3)O

InChI

InChI=1S/C16H11NO4/c18-15-6-2-5-13-14(15)9-11(16(13)19)7-10-3-1-4-12(8-10)17(20)21/h1-8,18H,9H2/b11-7-