6-bromanyl-4-(9-bromanyl-2,3-dimethyl-benzo[f][1]benzothiol-4-yl)-6-nitro-cyclohexa-2,4-dien-1-ol

Systemtic Name: 6-bromanyl-4-(9-bromanyl-2,3-dimethyl-benzo[f][1]benzothiol-4-yl)-6-nitro-cyclohexa-2,4-dien-1-ol Openeye Name: 6-bromo-4-(9-bromo-2,3-dimethyl-benzo[f]benzothiophen-4-yl)-6-nitro-cyclohexa-2,4-dien-1-ol CAS Name: 6-bromo-4-(9-bromo-2,3-dimethyl-4-benzo[f][1]benzothiolyl)-6-nitro-1-cyclohexa-2,4-dienol IUPAC Name: 6-bromo-4-(9-bromo-2,3-dimethylbenzo[f][1]benzothiol-4-yl)-6-nitrocyclohexa-2,4-dien-1-ol Traditional Name: 6-bromo-4-(9-bromo-2,3-dimethyl-benzo[f]benzothiophen-4-yl)-6-nitro-cyclohexa-2,4-dien-1-ol Formula: C20H15Br2NO3S MolecularWeight: 509.211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C(C3=CC=CC=C3C(=C12)C4=CC(C(C=C4)O)([N+](=O)[O-])Br)Br)C

Isomeric SMILES

CC1=C(SC2=C(C3=CC=CC=C3C(=C12)C4=CC(C(C=C4)O)([N+](=O)[O-])Br)Br)C

InChI

InChI=1S/C20H15Br2NO3S/c1-10-11(2)27-19-16(10)17(13-5-3-4-6-14(13)18(19)21)12-7-8-15(24)20(22,9-12)23(25)26/h3-9,15,24H,1-2H3