(5-bromanyl-3-methyl-1H-indol-2-yl)-[3-nitro-4,5-bis(oxidanyl)phenyl]methanone

Systemtic Name: (5-bromanyl-3-methyl-1H-indol-2-yl)-[3-nitro-4,5-bis(oxidanyl)phenyl]methanone Openeye Name: (5-bromo-3-methyl-1H-indol-2-yl)-(3,4-dihydroxy-5-nitro-phenyl)methanone CAS Name: (5-bromo-3-methyl-1H-indol-2-yl)-(3,4-dihydroxy-5-nitrophenyl)methanone IUPAC Name: (5-bromo-3-methyl-1H-indol-2-yl)-(3,4-dihydroxy-5-nitrophenyl)methanone Traditional Name: (5-bromo-3-methyl-1H-indol-2-yl)-(3,4-dihydroxy-5-nitro-phenyl)methanone Formula: C16H11BrN2O5 MolecularWeight: 391.17294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)Br)C(=O)C3=CC(=C(C(=C3)O)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)Br)C(=O)C3=CC(=C(C(=C3)O)O)[N+](=O)[O-]

InChI

InChI=1S/C16H11BrN2O5/c1-7-10-6-9(17)2-3-11(10)18-14(7)15(21)8-4-12(19(23)24)16(22)13(20)5-8/h2-6,18,20,22H,1H3