(E)-3-(4-aminophenyl)-1-(5-chloranyl-3-nitro-2-oxidanyl-phenyl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-aminophenyl)-1-(5-chloranyl-3-nitro-2-oxidanyl-phenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (E)-3-(4-aminophenyl)-1-(5-chloro-2-hydroxy-3-nitro-phenyl)-3-hydroxy-prop-2-en-1-one CAS Name: (E)-3-(4-aminophenyl)-1-(5-chloro-2-hydroxy-3-nitrophenyl)-3-hydroxy-2-propen-1-one IUPAC Name: (E)-3-(4-aminophenyl)-1-(5-chloro-2-hydroxy-3-nitrophenyl)-3-hydroxyprop-2-en-1-one Traditional Name: (E)-3-(4-aminophenyl)-1-(5-chloro-2-hydroxy-3-nitro-phenyl)-3-hydroxy-prop-2-en-1-one Formula: C15H11ClN2O5 MolecularWeight: 334.71124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])Cl)O)N

Isomeric SMILES

C1=CC(=CC=C1/C(=C\C(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])Cl)/O)N

InChI

InChI=1S/C15H11ClN2O5/c16-9-5-11(15(21)12(6-9)18(22)23)14(20)7-13(19)8-1-3-10(17)4-2-8/h1-7,19,21H,17H2/b13-7+