2-[(4-nitrophenyl)methyl]-3-oxidanyl-inden-1-one

Systemtic Name: 2-[(4-nitrophenyl)methyl]-3-oxidanyl-inden-1-one Openeye Name: 3-hydroxy-2-[(4-nitrophenyl)methyl]inden-1-one CAS Name: 3-hydroxy-2-[(4-nitrophenyl)methyl]-1-indenone IUPAC Name: 3-hydroxy-2-[(4-nitrophenyl)methyl]inden-1-one Traditional Name: 3-hydroxy-2-(4-nitrobenzyl)inden-1-one Formula: C16H11NO4 MolecularWeight: 281.26284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C2=O)CC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C2=O)CC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

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