2-bromanyl-2-(3-nitro-2-oxidanyl-4H-chromen-4-yl)-1-phenyl-ethanone

Systemtic Name: 2-bromanyl-2-(3-nitro-2-oxidanyl-4H-chromen-4-yl)-1-phenyl-ethanone Openeye Name: 2-bromo-2-(2-hydroxy-3-nitro-4H-chromen-4-yl)-1-phenyl-ethanone CAS Name: 2-bromo-2-(2-hydroxy-3-nitro-4H-1-benzopyran-4-yl)-1-phenylethanone IUPAC Name: 2-bromo-2-(2-hydroxy-3-nitro-4H-chromen-4-yl)-1-phenylethanone Traditional Name: 2-bromo-2-(2-hydroxy-3-nitro-4H-chromen-4-yl)-1-phenyl-ethanone Formula: C17H12BrNO5 MolecularWeight: 390.18488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(C2C3=CC=CC=C3OC(=C2[N+](=O)[O-])O)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(C2C3=CC=CC=C3OC(=C2[N+](=O)[O-])O)Br

InChI

InChI=1S/C17H12BrNO5/c18-14(16(20)10-6-2-1-3-7-10)13-11-8-4-5-9-12(11)24-17(21)15(13)19(22)23/h1-9,13-14,21H