(2E)-2-[(3-nitro-4-oxidanyl-phenyl)methylidene]-3H-inden-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11NO4/c18-15-6-5-10(8-14(15)17(20)21)7-12-9-11-3-1-2-4-13(11)16(12)19/h1-8,18H,9H2/b12-7+