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

Systemtic Name: (2Z)-2-[(2-nitrophenyl)methylidene]-4-oxidanyl-3H-inden-1-one Openeye Name: (2Z)-4-hydroxy-2-[(2-nitrophenyl)methylene]indan-1-one CAS Name: (2Z)-4-hydroxy-2-[(2-nitrophenyl)methylidene]-3H-inden-1-one IUPAC Name: (2Z)-4-hydroxy-2-[(2-nitrophenyl)methylidene]-3H-inden-1-one Traditional Name: (2Z)-4-hydroxy-2-(2-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/c18-15-7-3-5-12-13(15)9-11(16(12)19)8-10-4-1-2-6-14(10)17(20)21/h1-8,18H,9H2/b11-8-